NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)

image mrblock_id pdb_id cing stage program type subtype item_count
472900 1pet cing 4-filtered-FRED STAR entry full 999


data_FRED_restraints_with_modified_coordinates_PDB_code_1pet

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




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

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

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

save_


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

save_


save_assembly_1pet
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  1pet
    _Assembly.Number_of_components  4
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        15036.66

    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 $TUMOR_SUPPRESSOR_P53 A . 1 1 
       2 . 1 $TUMOR_SUPPRESSOR_P53 B . 1 1 
       3 . 1 $TUMOR_SUPPRESSOR_P53 C . 1 1 
       4 . 1 $TUMOR_SUPPRESSOR_P53 D . 1 1 
    stop_

save_


save_TUMOR_SUPPRESSOR_P53
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "TUMOR SUPPRESSOR P53"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  GEYFTLQIRGRERFEMFRELNEALELKDAQA
    _Entity.Number_of_monomers           31

    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 GLU . 1 1 
        3 TYR . 1 1 
        4 PHE . 1 1 
        5 THR . 1 1 
        6 LEU . 1 1 
        7 GLN . 1 1 
        8 ILE . 1 1 
        9 ARG . 1 1 
       10 GLY . 1 1 
       11 ARG . 1 1 
       12 GLU . 1 1 
       13 ARG . 1 1 
       14 PHE . 1 1 
       15 GLU . 1 1 
       16 MET . 1 1 
       17 PHE . 1 1 
       18 ARG . 1 1 
       19 GLU . 1 1 
       20 LEU . 1 1 
       21 ASN . 1 1 
       22 GLU . 1 1 
       23 ALA . 1 1 
       24 LEU . 1 1 
       25 GLU . 1 1 
       26 LEU . 1 1 
       27 LYS . 1 1 
       28 ASP . 1 1 
       29 ALA . 1 1 
       30 GLN . 1 1 
       31 ALA . 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 
       GLU  2  2 1 1 
       TYR  3  3 1 1 
       PHE  4  4 1 1 
       THR  5  5 1 1 
       LEU  6  6 1 1 
       GLN  7  7 1 1 
       ILE  8  8 1 1 
       ARG  9  9 1 1 
       GLY 10 10 1 1 
       ARG 11 11 1 1 
       GLU 12 12 1 1 
       ARG 13 13 1 1 
       PHE 14 14 1 1 
       GLU 15 15 1 1 
       MET 16 16 1 1 
       PHE 17 17 1 1 
       ARG 18 18 1 1 
       GLU 19 19 1 1 
       LEU 20 20 1 1 
       ASN 21 21 1 1 
       GLU 22 22 1 1 
       ALA 23 23 1 1 
       LEU 24 24 1 1 
       GLU 25 25 1 1 
       LEU 26 26 1 1 
       LYS 27 27 1 1 
       ASP 28 28 1 1 
       ALA 29 29 1 1 
       GLN 30 30 1 1 
       ALA 31 31 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 
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        11 1 . . . 1 1 
        12 1 . . . 1 1 
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        14 1 . . . 1 1 
        15 1 . . . 1 1 
        16 1 . . . 1 1 
        17 1 . . . 1 1 
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        19 1 . . . 1 1 
        20 1 . . . 1 1 
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        22 1 . . . 1 1 
        23 1 . . . 1 1 
        24 1 . . . 1 1 
        25 1 . . . 1 1 
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        27 1 . . . 1 1 
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       577 1 . . . 1 1 
       578 1 . . . 1 1 
       579 1 . . . 1 1 
       580 1 . . . 1 1 
       581 1 . . . 1 1 
       582 1 . . . 1 1 
       583 1 . . . 1 1 
       584 1 . . . 1 1 
       585 1 . . . 1 1 
       586 1 . . . 1 1 
       587 1 . . . 1 1 
       588 1 . . . 1 1 
       589 1 . . . 1 1 
       590 1 . . . 1 1 
       591 1 . . . 1 1 
       592 1 . . . 1 1 
       593 1 . . . 1 1 
       594 1 . . . 1 1 
       595 1 . . . 1 1 
       596 1 . . . 1 1 
       597 1 . . . 1 1 
       598 1 . . . 1 1 
       599 1 . . . 1 1 
       600 1 . . . 1 1 
       601 1 . . . 1 1 
       602 1 . . . 1 1 
       603 1 . . . 1 1 
       604 1 . . . 1 1 
       605 1 . . . 1 1 
       606 1 . . . 1 1 
       607 1 . . . 1 1 
       608 1 . . . 1 1 
       609 1 . . . 1 1 
       610 1 . . . 1 1 
       611 1 . . . 1 1 
       612 1 . . . 1 1 
       613 1 . . . 1 1 
       614 1 . . . 1 1 
       615 1 . . . 1 1 
       616 1 . . . 1 1 
       617 1 . . . 1 1 
       618 1 . . . 1 1 
       619 1 . . . 1 1 
       620 1 . . . 1 1 
       621 1 . . . 1 1 
       622 1 . . . 1 1 
       623 1 . . . 1 1 
       624 1 . . . 1 1 
       625 1 . . . 1 1 
       626 1 . . . 1 1 
       627 1 . . . 1 1 
       628 1 . . . 1 1 
       629 1 . . . 1 1 
       630 1 . . . 1 1 
       631 1 . . . 1 1 
       632 1 . . . 1 1 
       633 1 . . . 1 1 
       634 1 . . . 1 1 
       635 1 . . . 1 1 
       636 1 . . . 1 1 
       637 1 . . . 1 1 
       638 1 . . . 1 1 
       639 1 . . . 1 1 
       640 1 . . . 1 1 
       641 1 . . . 1 1 
       642 1 . . . 1 1 
       643 1 . . . 1 1 
       644 1 . . . 1 1 
       645 1 . . . 1 1 
       646 1 . . . 1 1 
       647 1 . . . 1 1 
       648 1 . . . 1 1 
       649 1 . . . 1 1 
       650 1 . . . 1 1 
       651 1 . . . 1 1 
       652 1 . . . 1 1 
       653 1 . . . 1 1 
       654 1 . . . 1 1 
       655 1 . . . 1 1 
       656 1 . . . 1 1 
       657 1 . . . 1 1 
       658 1 . . . 1 1 
       659 1 . . . 1 1 
       660 1 . . . 1 1 
       661 1 . . . 1 1 
       662 1 . . . 1 1 
       663 1 . . . 1 1 
       664 1 . . . 1 1 
       665 1 . . . 1 1 
       666 1 . . . 1 1 
       667 1 . . . 1 1 
       668 1 . . . 1 1 
       669 1 . . . 1 1 
       670 1 . . . 1 1 
       671 1 . . . 1 1 
       672 1 . . . 1 1 
       673 1 . . . 1 1 
       674 1 . . . 1 1 
       675 1 . . . 1 1 
       676 1 . . . 1 1 
       677 1 . . . 1 1 
       678 1 . . . 1 1 
       679 1 . . . 1 1 
       680 1 . . . 1 1 
       681 1 . . . 1 1 
       682 1 . . . 1 1 
       683 1 . . . 1 1 
       684 1 . . . 1 1 
       685 1 . . . 1 1 
       686 1 . . . 1 1 
       687 1 . . . 1 1 
       688 1 . . . 1 1 
       689 1 . . . 1 1 
       690 1 . . . 1 1 
       691 1 . . . 1 1 
       692 1 . . . 1 1 
       693 1 . . . 1 1 
       694 1 . . . 1 1 
       695 1 . . . 1 1 
       696 1 . . . 1 1 
       697 1 . . . 1 1 
       698 1 . . . 1 1 
       699 1 . . . 1 1 
       700 1 . . . 1 1 
       701 1 . . . 1 1 
       702 1 . . . 1 1 
       703 1 . . . 1 1 
       704 1 . . . 1 1 
       705 1 . . . 1 1 
       706 1 . . . 1 1 
       707 1 . . . 1 1 
       708 1 . . . 1 1 
       709 1 . . . 1 1 
       710 1 . . . 1 1 
       711 1 . . . 1 1 
       712 1 . . . 1 1 
       713 1 . . . 1 1 
       714 1 . . . 1 1 
       715 1 . . . 1 1 
       716 1 . . . 1 1 
       717 1 . . . 1 1 
       718 1 . . . 1 1 
       719 1 . . . 1 1 
       720 1 . . . 1 1 
       721 1 . . . 1 1 
       722 1 . . . 1 1 
       723 1 . . . 1 1 
       724 1 . . . 1 1 
       725 1 . . . 1 1 
       726 1 . . . 1 1 
       727 1 . . . 1 1 
       728 1 . . . 1 1 
       729 1 . . . 1 1 
       730 1 . . . 1 1 
       731 1 . . . 1 1 
       732 1 . . . 1 1 
       733 1 . . . 1 1 
       734 1 . . . 1 1 
       735 1 . . . 1 1 
       736 1 . . . 1 1 
       737 1 . . . 1 1 
       738 1 . . . 1 1 
       739 1 . . . 1 1 
       740 1 . . . 1 1 
       741 1 . . . 1 1 
       742 1 . . . 1 1 
       743 1 . . . 1 1 
       744 1 . . . 1 1 
       745 1 . . . 1 1 
       746 1 . . . 1 1 
       747 1 . . . 1 1 
       748 1 . . . 1 1 
       749 1 . . . 1 1 
       750 1 . . . 1 1 
       751 1 . . . 1 1 
       752 1 . . . 1 1 
       753 1 . . . 1 1 
       754 1 . . . 1 1 
       755 1 . . . 1 1 
       756 1 . . . 1 1 
       757 1 . . . 1 1 
       758 1 . . . 1 1 
       759 1 . . . 1 1 
       760 1 . . . 1 1 
       761 1 . . . 1 1 
       762 1 . . . 1 1 
       763 1 . . . 1 1 
       764 1 . . . 1 1 
       765 1 . . . 1 1 
       766 1 . . . 1 1 
       767 1 . . . 1 1 
       768 1 . . . 1 1 
       769 1 . . . 1 1 
       770 1 . . . 1 1 
       771 1 . . . 1 1 
       772 1 . . . 1 1 
       773 1 . . . 1 1 
       774 1 . . . 1 1 
       775 1 . . . 1 1 
       776 1 . . . 1 1 
       777 1 . . . 1 1 
       778 1 . . . 1 1 
       779 1 . . . 1 1 
       780 1 . . . 1 1 
       781 1 . . . 1 1 
       782 1 . . . 1 1 
       783 1 . . . 1 1 
       784 1 . . . 1 1 
       785 1 . . . 1 1 
       786 1 . . . 1 1 
       787 1 . . . 1 1 
       788 1 . . . 1 1 
       789 1 . . . 1 1 
       790 1 . . . 1 1 
       791 1 . . . 1 1 
       792 1 . . . 1 1 
       793 1 . . . 1 1 
       794 1 . . . 1 1 
       795 1 . . . 1 1 
       796 1 . . . 1 1 
       797 1 . . . 1 1 
       798 1 . . . 1 1 
       799 1 . . . 1 1 
       800 1 . . . 1 1 
       801 1 . . . 1 1 
       802 1 . . . 1 1 
       803 1 . . . 1 1 
       804 1 . . . 1 1 
       805 1 . . . 1 1 
       806 1 . . . 1 1 
       807 1 . . . 1 1 
       808 1 . . . 1 1 
       809 1 . . . 1 1 
       810 1 . . . 1 1 
       811 1 . . . 1 1 
       812 1 . . . 1 1 
       813 1 . . . 1 1 
       814 1 . . . 1 1 
       815 1 . . . 1 1 
       816 1 . . . 1 1 
       817 1 . . . 1 1 
       818 1 . . . 1 1 
       819 1 . . . 1 1 
       820 1 . . . 1 1 
       821 1 . . . 1 1 
       822 1 . . . 1 1 
       823 1 . . . 1 1 
       824 1 . . . 1 1 
       825 1 . . . 1 1 
       826 1 . . . 1 1 
       827 1 . . . 1 1 
       828 1 . . . 1 1 
       829 1 . . . 1 1 
       830 1 . . . 1 1 
       831 1 . . . 1 1 
       832 1 . . . 1 1 
       833 1 . . . 1 1 
       834 1 . . . 1 1 
       835 1 . . . 1 1 
       836 1 . . . 1 1 
       837 1 . . . 1 1 
       838 1 . . . 1 1 
       839 1 . . . 1 1 
       840 1 . . . 1 1 
       841 1 . . . 1 1 
       842 1 . . . 1 1 
       843 1 . . . 1 1 
       844 1 . . . 1 1 
       845 1 . . . 1 1 
       846 1 . . . 1 1 
       847 1 . . . 1 1 
       848 1 . . . 1 1 
       849 1 . . . 1 1 
       850 1 . . . 1 1 
       851 1 . . . 1 1 
       852 1 . . . 1 1 
       853 1 . . . 1 1 
       854 1 . . . 1 1 
       855 1 . . . 1 1 
       856 1 . . . 1 1 
       857 1 . . . 1 1 
       858 1 . . . 1 1 
       859 1 . . . 1 1 
       860 1 . . . 1 1 
       861 1 . . . 1 1 
       862 1 . . . 1 1 
       863 1 . . . 1 1 
       864 1 . . . 1 1 
       865 1 . . . 1 1 
       866 1 . . . 1 1 
       867 1 . . . 1 1 
       868 1 . . . 1 1 
       869 1 . . . 1 1 
       870 1 . . . 1 1 
       871 1 . . . 1 1 
       872 1 . . . 1 1 
       873 1 . . . 1 1 
       874 1 . . . 1 1 
       875 1 . . . 1 1 
       876 1 . . . 1 1 
       877 1 . . . 1 1 
       878 1 . . . 1 1 
       879 1 . . . 1 1 
       880 1 . . . 1 1 
       881 1 . . . 1 1 
       882 1 . . . 1 1 
       883 1 . . . 1 1 
       884 1 . . . 1 1 
       885 1 . . . 1 1 
       886 1 . . . 1 1 
       887 1 . . . 1 1 
       888 1 . . . 1 1 
       889 1 . . . 1 1 
       890 1 . . . 1 1 
       891 1 . . . 1 1 
       892 1 . . . 1 1 
       893 1 . . . 1 1 
       894 1 . . . 1 1 
       895 1 . . . 1 1 
       896 1 . . . 1 1 
       897 1 . . . 1 1 
       898 1 . . . 1 1 
       899 1 . . . 1 1 
       900 1 . . . 1 1 
       901 1 . . . 1 1 
       902 1 . . . 1 1 
       903 1 . . . 1 1 
       904 1 . . . 1 1 
       905 1 . . . 1 1 
       906 1 . . . 1 1 
       907 1 . . . 1 1 
       908 1 . . . 1 1 
       909 1 . . . 1 1 
       910 1 . . . 1 1 
       911 1 . . . 1 1 
       912 1 . . . 1 1 
       913 1 . . . 1 1 
       914 1 . . . 1 1 
       915 1 . . . 1 1 
       916 1 . . . 1 1 
       917 1 . . . 1 1 
       918 1 . . . 1 1 
       919 1 . . . 1 1 
       920 1 . . . 1 1 
       921 1 . . . 1 1 
       922 1 . . . 1 1 
       923 1 . . . 1 1 
       924 1 . . . 1 1 
       925 1 . . . 1 1 
       926 1 . . . 1 1 
       927 1 . . . 1 1 
       928 1 . . . 1 1 
       929 1 . . . 1 1 
       930 1 . . . 1 1 
       931 1 . . . 1 1 
       932 1 . . . 1 1 
       933 1 . . . 1 1 
       934 1 . . . 1 1 
       935 1 . . . 1 1 
    stop_

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

         1 1 1 1 1  2 GLU HA  .  . .    . 1 1 
         1 1 2 1 1  3 TYR H   .  . .    . 1 1 
         2 1 1 1 1  2 GLU QB  .  . .    . 1 1 
         2 1 2 1 1  3 TYR H   .  . .    . 1 1 
         3 1 1 1 1  2 GLU QG  .  . .    . 1 1 
         3 1 2 1 1  3 TYR H   .  . .    . 1 1 
         4 1 1 1 1  3 TYR H   .  . .    . 1 1 
         4 1 2 1 1  4 PHE H   .  . .    . 1 1 
         5 1 1 1 1  3 TYR H   .  . .    . 1 1 
         5 1 2 1 1  3 TYR QB  .  . .    . 1 1 
         6 1 1 1 1  3 TYR H   .  . .    . 1 1 
         6 1 2 1 1  3 TYR QD  .  . .    . 1 1 
         7 1 1 1 1  3 TYR QB  .  . .    . 1 1 
         7 1 2 1 1  7 GLN QG  .  . .    . 1 1 
         8 1 1 1 1  3 TYR HA  .  . .    . 1 1 
         8 1 2 1 1  4 PHE H   .  . .    . 1 1 
         9 1 1 1 1  3 TYR QB  .  . .    . 1 1 
         9 1 2 1 1  4 PHE H   .  . .    . 1 1 
        10 1 1 1 1  4 PHE H   .  . .    . 1 1 
        10 1 2 1 1  4 PHE QD  .  . .    . 1 1 
        11 1 1 1 1  4 PHE QD  .  . .    . 1 1 
        11 1 2 1 1  5 THR H   .  . .    . 1 1 
        12 1 1 1 1  4 PHE H   .  . .    . 1 1 
        12 1 2 1 1  5 THR H   .  . .    . 1 1 
        13 1 1 1 1  4 PHE HA  .  . .    . 1 1 
        13 1 2 1 1  5 THR H   .  . .    . 1 1 
        14 1 1 1 1  5 THR H   .  . .    . 1 1 
        14 1 2 1 1  5 THR HB  .  . .    . 1 1 
        15 1 1 1 1  6 LEU HA  .  . .    . 1 1 
        15 1 2 1 1  8 ILE MD  .  . .    . 1 1 
        16 1 1 1 1  5 THR HA  .  . .    . 1 1 
        16 1 2 1 1  6 LEU H   .  . .    . 1 1 
        17 1 1 1 1  5 THR HB  .  . .    . 1 1 
        17 1 2 1 1  6 LEU H   .  . .    . 1 1 
        18 1 1 1 1  5 THR MG  .  . .    . 1 1 
        18 1 2 1 1  6 LEU H   .  . .    . 1 1 
        19 1 1 1 1  6 LEU H   .  . .    . 1 1 
        19 1 2 1 1  6 LEU HB3 .  . .    . 1 1 
        20 1 1 1 1  6 LEU H   .  . .    . 1 1 
        20 1 2 1 1  6 LEU HB2 .  . .    . 1 1 
        21 1 1 1 1  6 LEU H   .  . .    . 1 1 
        21 1 2 1 1  6 LEU QD  .  . .    . 1 1 
        22 1 1 1 1  6 LEU H   .  . .    . 1 1 
        22 1 2 1 1  8 ILE MD  .  . .    . 1 1 
        23 1 1 1 1  6 LEU H   .  . .    . 1 1 
        23 1 2 1 1 14 PHE QD  .  . .    . 1 1 
        24 1 1 1 1  6 LEU QD  .  . .    . 1 1 
        24 1 2 1 1 14 PHE QD  .  . .    . 1 1 
        25 1 1 1 1  6 LEU QD  .  . .    . 1 1 
        25 1 2 1 1 14 PHE QE  .  . .    . 1 1 
        26 1 1 1 1  6 LEU QD  .  . .    . 1 1 
        26 1 2 1 1 14 PHE HZ  .  . .    . 1 1 
        27 1 1 1 1  6 LEU QD  .  . .    . 1 1 
        27 1 2 1 1 17 PHE QD  .  . .    . 1 1 
        28 1 1 1 1  6 LEU QD  .  . .    . 1 1 
        28 1 2 1 1 17 PHE QE  .  . .    . 1 1 
        29 1 1 1 1  6 LEU QD  .  . .    . 1 1 
        29 1 2 1 1 18 ARG HA  .  . .    . 1 1 
        30 1 1 1 1  6 LEU H   .  . .    . 1 1 
        30 1 2 1 1  7 GLN H   .  . .    . 1 1 
        31 1 1 1 1  7 GLN H   .  . .    . 1 1 
        31 1 2 1 1  8 ILE H   .  . .    . 1 1 
        32 1 1 1 1  6 LEU HA  .  . .    . 1 1 
        32 1 2 1 1  7 GLN H   .  . .    . 1 1 
        33 1 1 1 1  6 LEU QB  .  . .    . 1 1 
        33 1 2 1 1  7 GLN H   .  . .    . 1 1 
        34 1 1 1 1  5 THR MG  .  . .    . 1 1 
        34 1 2 1 1  7 GLN H   .  . .    . 1 1 
        35 1 1 1 1  6 LEU QD  .  . .    . 1 1 
        35 1 2 1 1  7 GLN H   .  . .    . 1 1 
        36 1 1 1 1  6 LEU HG  .  . .    . 1 1 
        36 1 2 1 1  7 GLN H   .  . .    . 1 1 
        37 1 1 1 1  7 GLN H   .  . .    . 1 1 
        37 1 2 1 1  7 GLN QB  .  . .    . 1 1 
        38 1 1 1 1  7 GLN H   .  . .    . 1 1 
        38 1 2 1 1  7 GLN QG  .  . .    . 1 1 
        39 1 1 1 1  7 GLN H   .  . .    . 1 1 
        39 1 2 1 1  8 ILE MG  .  . .    . 1 1 
        40 1 1 1 1  7 GLN H   .  . .    . 1 1 
        40 1 2 1 1  8 ILE MD  .  . .    . 1 1 
        41 1 1 1 1  7 GLN HA  .  . .    . 1 1 
        41 1 2 1 1  7 GLN QG  .  . .    . 1 1 
        42 1 1 1 1  7 GLN HA  .  . .    . 1 1 
        42 1 2 1 1  8 ILE H   .  . .    . 1 1 
        43 1 1 1 1  7 GLN QB  .  . .    . 1 1 
        43 1 2 1 1  8 ILE H   .  . .    . 1 1 
        44 1 1 1 1  7 GLN QG  .  . .    . 1 1 
        44 1 2 1 1  8 ILE H   .  . .    . 1 1 
        45 1 1 1 1  8 ILE H   .  . .    . 1 1 
        45 1 2 1 1  8 ILE QG  .  . .    . 1 1 
        46 1 1 1 1  8 ILE H   .  . .    . 1 1 
        46 1 2 1 1  8 ILE MG  .  . .    . 1 1 
        47 1 1 1 1  8 ILE H   .  . .    . 1 1 
        47 1 2 1 1  8 ILE MD  .  . .    . 1 1 
        48 1 1 1 1  8 ILE HA  .  . .    . 1 1 
        48 1 2 1 1  8 ILE MD  .  . .    . 1 1 
        49 1 1 1 1  8 ILE MD  .  . .    . 1 1 
        49 1 2 1 1 14 PHE H   .  . .    . 1 1 
        50 1 1 1 1  8 ILE MD  .  . .    . 1 1 
        50 1 2 1 1 14 PHE HA  .  . .    . 1 1 
        51 1 1 1 1  8 ILE MD  .  . .    . 1 1 
        51 1 2 1 1 14 PHE QD  .  . .    . 1 1 
        52 1 1 1 1  8 ILE MD  .  . .    . 1 1 
        52 1 2 1 1 14 PHE QE  .  . .    . 1 1 
        53 1 1 1 1  8 ILE MD  .  . .    . 1 1 
        53 1 2 1 1 14 PHE HZ  .  . .    . 1 1 
        54 1 1 1 1  8 ILE MD  .  . .    . 1 1 
        54 1 2 1 1 17 PHE H   .  . .    . 1 1 
        55 1 1 1 1  8 ILE MD  .  . .    . 1 1 
        55 1 2 1 1 17 PHE QD  .  . .    . 1 1 
        56 1 1 1 1  8 ILE MD  .  . .    . 1 1 
        56 1 2 1 1 17 PHE QE  .  . .    . 1 1 
        57 1 1 1 1  8 ILE MD  .  . .    . 1 1 
        57 1 2 1 1 17 PHE HZ  .  . .    . 1 1 
        58 1 1 1 1  8 ILE MD  .  . .    . 1 1 
        58 1 2 1 1 18 ARG H   .  . .    . 1 1 
        59 1 1 1 1  6 LEU QD  .  . .    . 1 1 
        59 1 2 1 1  8 ILE QG  .  . .    . 1 1 
        60 1 1 1 1  6 LEU QB  .  . .    . 1 1 
        60 1 2 1 1  8 ILE QG  .  . .    . 1 1 
        61 1 1 1 1  8 ILE MG  .  . .    . 1 1 
        61 1 2 1 1 13 ARG HA  .  . .    . 1 1 
        62 1 1 1 1  8 ILE MG  .  . .    . 1 1 
        62 1 2 1 1 14 PHE HA  .  . .    . 1 1 
        63 1 1 1 1  8 ILE MG  .  . .    . 1 1 
        63 1 2 1 1 14 PHE QD  .  . .    . 1 1 
        64 1 1 1 1  8 ILE MG  .  . .    . 1 1 
        64 1 2 1 1 14 PHE H   .  . .    . 1 1 
        65 1 1 1 1  8 ILE MG  .  . .    . 1 1 
        65 1 2 1 1 17 PHE QB  .  . .    . 1 1 
        66 1 1 1 1  8 ILE MG  .  . .    . 1 1 
        66 1 2 1 1 17 PHE QD  .  . .    . 1 1 
        67 1 1 1 1  8 ILE MG  .  . .    . 1 1 
        67 1 2 1 1 17 PHE QE  .  . .    . 1 1 
        68 1 1 1 1  8 ILE H   .  . .    . 1 1 
        68 1 2 1 1  9 ARG H   .  . .    . 1 1 
        69 1 1 1 1  8 ILE HA  .  . .    . 1 1 
        69 1 2 1 1  9 ARG H   .  . .    . 1 1 
        70 1 1 1 1  3 TYR QE  .  . .    . 1 1 
        70 1 2 1 1  9 ARG QG  .  . .    . 1 1 
        71 1 1 1 1  9 ARG HA  .  . .    . 1 1 
        71 1 2 1 1 10 GLY H   .  . .    . 1 1 
        72 1 1 1 1  9 ARG QG  .  . .    . 1 1 
        72 1 2 1 1 10 GLY H   .  . .    . 1 1 
        73 1 1 1 1 10 GLY HA3 .  . .    . 1 1 
        73 1 2 1 1 11 ARG H   .  . .    . 1 1 
        74 1 1 1 1 10 GLY HA2 .  . .    . 1 1 
        74 1 2 1 1 11 ARG H   .  . .    . 1 1 
        75 1 1 1 1 12 GLU H   .  . .    . 1 1 
        75 1 2 1 1 12 GLU QB  .  . .    . 1 1 
        76 1 1 1 1 12 GLU HA  .  . .    . 1 1 
        76 1 2 1 1 15 GLU H   .  . .    . 1 1 
        77 1 1 1 1 13 ARG HA  .  . .    . 1 1 
        77 1 2 1 1 16 MET H   .  . .    . 1 1 
        78 1 1 1 1 13 ARG H   .  . .    . 1 1 
        78 1 2 1 1 14 PHE H   .  . .    . 1 1 
        79 1 1 1 1 14 PHE H   .  . .    . 1 1 
        79 1 2 1 1 15 GLU H   .  . .    . 1 1 
        80 1 1 1 1 13 ARG HA  .  . .    . 1 1 
        80 1 2 1 1 14 PHE H   .  . .    . 1 1 
        81 1 1 1 1 14 PHE H   .  . .    . 1 1 
        81 1 2 1 1 14 PHE QB  .  . .    . 1 1 
        82 1 1 1 1 14 PHE H   .  . .    . 1 1 
        82 1 2 1 1 14 PHE QD  .  . .    . 1 1 
        83 1 1 1 1 14 PHE QD  .  . .    . 1 1 
        83 1 2 1 1 18 ARG QD  .  . .    . 1 1 
        84 1 1 1 1 14 PHE QE  .  . .    . 1 1 
        84 1 2 1 1 18 ARG QD  .  . .    . 1 1 
        85 1 1 1 1 15 GLU H   .  . .    . 1 1 
        85 1 2 1 1 16 MET H   .  . .    . 1 1 
        86 1 1 1 1 14 PHE HA  .  . .    . 1 1 
        86 1 2 1 1 15 GLU H   .  . .    . 1 1 
        87 1 1 1 1 14 PHE QD  .  . .    . 1 1 
        87 1 2 1 1 15 GLU H   .  . .    . 1 1 
        88 1 1 1 1 14 PHE QB  .  . .    . 1 1 
        88 1 2 1 1 15 GLU H   .  . .    . 1 1 
        89 1 1 1 1 15 GLU H   .  . .    . 1 1 
        89 1 2 1 1 15 GLU QG  .  . .    . 1 1 
        90 1 1 1 1 15 GLU HA  .  . .    . 1 1 
        90 1 2 1 1 18 ARG QB  .  . .    . 1 1 
        91 1 1 1 1 15 GLU HA  .  . .    . 1 1 
        91 1 2 1 1 16 MET H   .  . .    . 1 1 
        92 1 1 1 1 16 MET H   .  . .    . 1 1 
        92 1 2 1 1 17 PHE H   .  . .    . 1 1 
        93 1 1 1 1 16 MET H   .  . .    . 1 1 
        93 1 2 1 1 18 ARG H   .  . .    . 1 1 
        94 1 1 1 1 16 MET H   .  . .    . 1 1 
        94 1 2 1 1 16 MET HG3 .  . .    . 1 1 
        95 1 1 1 1 16 MET H   .  . .    . 1 1 
        95 1 2 1 1 16 MET HG2 .  . .    . 1 1 
        96 1 1 1 1 16 MET H   .  . .    . 1 1 
        96 1 2 1 1 16 MET QB  .  . .    . 1 1 
        97 1 1 1 1 16 MET H   .  . .    . 1 1 
        97 1 2 1 1 16 MET ME  .  . .    . 1 1 
        98 1 1 1 1 16 MET HA  .  . .    . 1 1 
        98 1 2 1 1 16 MET HG3 .  . .    . 1 1 
        99 1 1 1 1 16 MET HA  .  . .    . 1 1 
        99 1 2 1 1 16 MET HG2 .  . .    . 1 1 
       100 1 1 1 1 16 MET ME  .  . .    . 1 1 
       100 1 2 1 1 16 MET HG3 .  . .    . 1 1 
       101 1 1 1 1 16 MET ME  .  . .    . 1 1 
       101 1 2 1 1 16 MET HG2 .  . .    . 1 1 
       102 1 1 1 1 16 MET ME  .  . .    . 1 1 
       102 1 2 1 1 17 PHE QD  .  . .    . 1 1 
       103 1 1 1 1 16 MET ME  .  . .    . 1 1 
       103 1 2 1 1 17 PHE QE  .  . .    . 1 1 
       104 1 1 1 1 16 MET ME  .  . .    . 1 1 
       104 1 2 1 1 17 PHE HZ  .  . .    . 1 1 
       105 1 1 1 1 17 PHE H   .  . .    . 1 1 
       105 1 2 1 1 18 ARG H   .  . .    . 1 1 
       106 1 1 1 1 16 MET HA  .  . .    . 1 1 
       106 1 2 1 1 17 PHE H   .  . .    . 1 1 
       107 1 1 1 1 16 MET QB  .  . .    . 1 1 
       107 1 2 1 1 17 PHE H   .  . .    . 1 1 
       108 1 1 1 1 16 MET QG  .  . .    . 1 1 
       108 1 2 1 1 17 PHE H   .  . .    . 1 1 
       109 1 1 1 1 16 MET ME  .  . .    . 1 1 
       109 1 2 1 1 17 PHE H   .  . .    . 1 1 
       110 1 1 1 1 17 PHE H   .  . .    . 1 1 
       110 1 2 1 1 17 PHE HB3 .  . .    . 1 1 
       111 1 1 1 1 17 PHE H   .  . .    . 1 1 
       111 1 2 1 1 17 PHE HB2 .  . .    . 1 1 
       112 1 1 1 1 17 PHE H   .  . .    . 1 1 
       112 1 2 1 1 17 PHE QD  .  . .    . 1 1 
       113 1 1 1 1 18 ARG H   .  . .    . 1 1 
       113 1 2 1 1 19 GLU H   .  . .    . 1 1 
       114 1 1 1 1 17 PHE HA  .  . .    . 1 1 
       114 1 2 1 1 18 ARG H   .  . .    . 1 1 
       115 1 1 1 1 15 GLU HA  .  . .    . 1 1 
       115 1 2 1 1 18 ARG H   .  . .    . 1 1 
       116 1 1 1 1 17 PHE HB3 .  . .    . 1 1 
       116 1 2 1 1 18 ARG H   .  . .    . 1 1 
       117 1 1 1 1 17 PHE HB2 .  . .    . 1 1 
       117 1 2 1 1 18 ARG H   .  . .    . 1 1 
       118 1 1 1 1 18 ARG HA  .  . .    . 1 1 
       118 1 2 1 1 18 ARG QD  .  . .    . 1 1 
       119 1 1 1 1 19 GLU H   .  . .    . 1 1 
       119 1 2 1 1 21 ASN H   .  . .    . 1 1 
       120 1 1 1 1 18 ARG HA  .  . .    . 1 1 
       120 1 2 1 1 19 GLU H   .  . .    . 1 1 
       121 1 1 1 1 15 GLU HA  .  . .    . 1 1 
       121 1 2 1 1 19 GLU H   .  . .    . 1 1 
       122 1 1 1 1 18 ARG QB  .  . .    . 1 1 
       122 1 2 1 1 19 GLU H   .  . .    . 1 1 
       123 1 1 1 1 18 ARG QG  .  . .    . 1 1 
       123 1 2 1 1 19 GLU H   .  . .    . 1 1 
       124 1 1 1 1 19 GLU H   .  . .    . 1 1 
       124 1 2 1 1 19 GLU QB  .  . .    . 1 1 
       125 1 1 1 1 19 GLU QB  .  . .    . 1 1 
       125 1 2 1 1 20 LEU QD  .  . .    . 1 1 
       126 1 1 1 1 19 GLU H   .  . .    . 1 1 
       126 1 2 1 1 20 LEU H   .  . .    . 1 1 
       127 1 1 1 1 20 LEU H   .  . .    . 1 1 
       127 1 2 1 1 21 ASN H   .  . .    . 1 1 
       128 1 1 1 1 19 GLU HA  .  . .    . 1 1 
       128 1 2 1 1 20 LEU H   .  . .    . 1 1 
       129 1 1 1 1 19 GLU QB  .  . .    . 1 1 
       129 1 2 1 1 20 LEU H   .  . .    . 1 1 
       130 1 1 1 1 20 LEU H   .  . .    . 1 1 
       130 1 2 1 1 20 LEU QD  .  . .    . 1 1 
       131 1 1 1 1 20 LEU HA  .  . .    . 1 1 
       131 1 2 1 1 20 LEU QD  .  . .    . 1 1 
       132 1 1 1 1 17 PHE QD  .  . .    . 1 1 
       132 1 2 1 1 20 LEU QD  .  . .    . 1 1 
       133 1 1 1 1 20 LEU QD  .  . .    . 1 1 
       133 1 2 1 1 22 GLU H   .  . .    . 1 1 
       134 1 1 1 1 16 MET QB  .  . .    . 1 1 
       134 1 2 1 1 20 LEU QD  .  . .    . 1 1 
       135 1 1 1 1 16 MET ME  .  . .    . 1 1 
       135 1 2 1 1 20 LEU H   .  . .    . 1 1 
       136 1 1 1 1 18 ARG HA  .  . .    . 1 1 
       136 1 2 1 1 21 ASN H   .  . .    . 1 1 
       137 1 1 1 1 20 LEU QD  .  . .    . 1 1 
       137 1 2 1 1 21 ASN H   .  . .    . 1 1 
       138 1 1 1 1 21 ASN H   .  . .    . 1 1 
       138 1 2 1 1 21 ASN HB3 .  . .    . 1 1 
       139 1 1 1 1 21 ASN H   .  . .    . 1 1 
       139 1 2 1 1 21 ASN HB2 .  . .    . 1 1 
       140 1 1 1 1 21 ASN H   .  . .    . 1 1 
       140 1 2 1 1 21 ASN QD  .  . .    . 1 1 
       141 1 1 1 1 22 GLU H   .  . .    . 1 1 
       141 1 2 1 1 23 ALA H   .  . .    . 1 1 
       142 1 1 1 1 21 ASN QD  .  . .    . 1 1 
       142 1 2 1 1 22 GLU H   .  . .    . 1 1 
       143 1 1 1 1 21 ASN QB  .  . .    . 1 1 
       143 1 2 1 1 22 GLU H   .  . .    . 1 1 
       144 1 1 1 1 22 GLU H   .  . .    . 1 1 
       144 1 2 1 1 23 ALA MB  .  . .    . 1 1 
       145 1 1 1 1 22 GLU H   .  . .    . 1 1 
       145 1 2 1 1 24 LEU QD  .  . .    . 1 1 
       146 1 1 1 1 22 GLU QG  .  . .    . 1 1 
       146 1 2 1 1 23 ALA H   .  . .    . 1 1 
       147 1 1 1 1 22 GLU QB  .  . .    . 1 1 
       147 1 2 1 1 23 ALA H   .  . .    . 1 1 
       148 1 1 1 1 23 ALA H   .  . .    . 1 1 
       148 1 2 1 1 23 ALA MB  .  . .    . 1 1 
       149 1 1 1 1 23 ALA HA  .  . .    . 1 1 
       149 1 2 1 1 24 LEU QD  .  . .    . 1 1 
       150 1 1 1 1 23 ALA HA  .  . .    . 1 1 
       150 1 2 1 1 26 LEU QB  .  . .    . 1 1 
       151 1 1 1 1 23 ALA HA  .  . .    . 1 1 
       151 1 2 1 1 26 LEU HG  .  . .    . 1 1 
       152 1 1 1 1 23 ALA MB  .  . .    . 1 1 
       152 1 2 1 1 26 LEU QB  .  . .    . 1 1 
       153 1 1 1 1 23 ALA MB  .  . .    . 1 1 
       153 1 2 1 1 27 LYS H   .  . .    . 1 1 
       154 1 1 1 1 20 LEU QD  .  . .    . 1 1 
       154 1 2 1 1 24 LEU QD  .  . .    . 1 1 
       155 1 1 1 1 24 LEU QD  .  . .    . 1 1 
       155 1 2 1 1 27 LYS H   .  . .    . 1 1 
       156 1 1 1 1 23 ALA H   .  . .    . 1 1 
       156 1 2 1 1 24 LEU QD  .  . .    . 1 1 
       157 1 1 1 1 24 LEU HA  .  . .    . 1 1 
       157 1 2 1 1 24 LEU QD  .  . .    . 1 1 
       158 1 1 1 1 24 LEU HA  .  . .    . 1 1 
       158 1 2 1 1 26 LEU HG  .  . .    . 1 1 
       159 1 1 1 1 24 LEU H   .  . .    . 1 1 
       159 1 2 1 1 24 LEU MD1 .  . .    . 1 1 
       160 1 1 1 1 24 LEU H   .  . .    . 1 1 
       160 1 2 1 1 24 LEU MD2 .  . .    . 1 1 
       161 1 1 1 1 22 GLU H   .  . .    . 1 1 
       161 1 2 1 1 24 LEU H   .  . .    . 1 1 
       162 1 1 1 1 24 LEU H   .  . .    . 1 1 
       162 1 2 1 1 25 GLU H   .  . .    . 1 1 
       163 1 1 1 1 23 ALA MB  .  . .    . 1 1 
       163 1 2 1 1 24 LEU H   .  . .    . 1 1 
       164 1 1 1 1 24 LEU H   .  . .    . 1 1 
       164 1 2 1 1 24 LEU QD  .  . .    . 1 1 
       165 1 1 1 1 23 ALA MB  .  . .    . 1 1 
       165 1 2 1 1 24 LEU HG  .  . .    . 1 1 
       166 1 1 1 1 24 LEU HA  .  . .    . 1 1 
       166 1 2 1 1 25 GLU H   .  . .    . 1 1 
       167 1 1 1 1 24 LEU QD  .  . .    . 1 1 
       167 1 2 1 1 25 GLU H   .  . .    . 1 1 
       168 1 1 1 1 25 GLU H   .  . .    . 1 1 
       168 1 2 1 1 25 GLU QG  .  . .    . 1 1 
       169 1 1 1 1 25 GLU HG3 .  . .    . 1 1 
       169 1 2 1 1 26 LEU H   .  . .    . 1 1 
       170 1 1 1 1 25 GLU HG2 .  . .    . 1 1 
       170 1 2 1 1 26 LEU H   .  . .    . 1 1 
       171 1 1 1 1 25 GLU H   .  . .    . 1 1 
       171 1 2 1 1 26 LEU H   .  . .    . 1 1 
       172 1 1 1 1 26 LEU H   .  . .    . 1 1 
       172 1 2 1 1 27 LYS H   .  . .    . 1 1 
       173 1 1 1 1 23 ALA HA  .  . .    . 1 1 
       173 1 2 1 1 26 LEU H   .  . .    . 1 1 
       174 1 1 1 1 25 GLU QG  .  . .    . 1 1 
       174 1 2 1 1 26 LEU H   .  . .    . 1 1 
       175 1 1 1 1 25 GLU QB  .  . .    . 1 1 
       175 1 2 1 1 26 LEU H   .  . .    . 1 1 
       176 1 1 1 1 23 ALA MB  .  . .    . 1 1 
       176 1 2 1 1 26 LEU H   .  . .    . 1 1 
       177 1 1 1 1 26 LEU H   .  . .    . 1 1 
       177 1 2 1 1 26 LEU QD  .  . .    . 1 1 
       178 1 1 1 1 26 LEU H   .  . .    . 1 1 
       178 1 2 1 1 26 LEU HG  .  . .    . 1 1 
       179 1 1 1 1 26 LEU HA  .  . .    . 1 1 
       179 1 2 1 1 29 ALA MB  .  . .    . 1 1 
       180 1 1 1 1 26 LEU HA  .  . .    . 1 1 
       180 1 2 1 1 26 LEU HG  .  . .    . 1 1 
       181 1 1 1 1 26 LEU HA  .  . .    . 1 1 
       181 1 2 1 1 26 LEU QD  .  . .    . 1 1 
       182 1 1 1 1 26 LEU QB  .  . .    . 1 1 
       182 1 2 1 1 29 ALA MB  .  . .    . 1 1 
       183 1 1 1 1 26 LEU QB  .  . .    . 1 1 
       183 1 2 1 1 27 LYS H   .  . .    . 1 1 
       184 1 1 1 1 26 LEU HG  .  . .    . 1 1 
       184 1 2 1 1 30 GLN QG  .  . .    . 1 1 
       185 1 1 1 1 26 LEU QD  .  . .    . 1 1 
       185 1 2 1 1 29 ALA MB  .  . .    . 1 1 
       186 1 1 1 1 27 LYS H   .  . .    . 1 1 
       186 1 2 1 1 28 ASP H   .  . .    . 1 1 
       187 1 1 1 1 26 LEU HA  .  . .    . 1 1 
       187 1 2 1 1 27 LYS H   .  . .    . 1 1 
       188 1 1 1 1 26 LEU HG  .  . .    . 1 1 
       188 1 2 1 1 27 LYS H   .  . .    . 1 1 
       189 1 1 1 1 24 LEU HA  .  . .    . 1 1 
       189 1 2 1 1 27 LYS H   .  . .    . 1 1 
       190 1 1 1 1 27 LYS H   .  . .    . 1 1 
       190 1 2 1 1 28 ASP QB  .  . .    . 1 1 
       191 1 1 1 1 26 LEU QD  .  . .    . 1 1 
       191 1 2 1 1 27 LYS H   .  . .    . 1 1 
       192 1 1 1 1 27 LYS QB  .  . .    . 1 1 
       192 1 2 1 1 28 ASP H   .  . .    . 1 1 
       193 1 1 1 1 28 ASP H   .  . .    . 1 1 
       193 1 2 1 1 29 ALA H   .  . .    . 1 1 
       194 1 1 1 1 25 GLU HA  .  . .    . 1 1 
       194 1 2 1 1 28 ASP H   .  . .    . 1 1 
       195 1 1 1 1 27 LYS HA  .  . .    . 1 1 
       195 1 2 1 1 28 ASP H   .  . .    . 1 1 
       196 1 1 1 1 28 ASP H   .  . .    . 1 1 
       196 1 2 1 1 28 ASP HB3 .  . .    . 1 1 
       197 1 1 1 1 28 ASP H   .  . .    . 1 1 
       197 1 2 1 1 28 ASP HB2 .  . .    . 1 1 
       198 1 1 1 1 28 ASP H   .  . .    . 1 1 
       198 1 2 1 1 29 ALA MB  .  . .    . 1 1 
       199 1 1 1 1 28 ASP HA  .  . .    . 1 1 
       199 1 2 1 1 31 ALA MB  .  . .    . 1 1 
       200 1 1 1 1 29 ALA H   .  . .    . 1 1 
       200 1 2 1 1 30 GLN H   .  . .    . 1 1 
       201 1 1 1 1 28 ASP HA  .  . .    . 1 1 
       201 1 2 1 1 29 ALA H   .  . .    . 1 1 
       202 1 1 1 1 28 ASP HB3 .  . .    . 1 1 
       202 1 2 1 1 29 ALA H   .  . .    . 1 1 
       203 1 1 1 1 28 ASP HB2 .  . .    . 1 1 
       203 1 2 1 1 29 ALA H   .  . .    . 1 1 
       204 1 1 1 1 26 LEU QD  .  . .    . 1 1 
       204 1 2 1 1 29 ALA H   .  . .    . 1 1 
       205 1 1 1 1 29 ALA H   .  . .    . 1 1 
       205 1 2 1 1 29 ALA MB  .  . .    . 1 1 
       206 1 1 1 1 29 ALA MB  .  . .    . 1 1 
       206 1 2 1 1 30 GLN QG  .  . .    . 1 1 
       207 1 1 1 1 29 ALA MB  .  . .    . 1 1 
       207 1 2 1 1 31 ALA HA  .  . .    . 1 1 
       208 1 1 1 1 27 LYS HA  .  . .    . 1 1 
       208 1 2 1 1 30 GLN H   .  . .    . 1 1 
       209 1 1 1 1 29 ALA HA  .  . .    . 1 1 
       209 1 2 1 1 30 GLN H   .  . .    . 1 1 
       210 1 1 1 1 26 LEU QD  .  . .    . 1 1 
       210 1 2 1 1 30 GLN H   .  . .    . 1 1 
       211 1 1 1 1 30 GLN H   .  . .    . 1 1 
       211 1 2 1 1 30 GLN QB  .  . .    . 1 1 
       212 1 1 1 1 30 GLN H   .  . .    . 1 1 
       212 1 2 1 1 30 GLN QG  .  . .    . 1 1 
       213 1 1 1 1 31 ALA H   .  . .    . 1 1 
       213 1 2 1 1 31 ALA MB  .  . .    . 1 1 
       214 1 1 1 1  6 LEU HG  .  . .    . 1 1 
       214 1 2 1 1  8 ILE MD  .  . .    . 1 1 
       215 1 1 1 1  5 THR HB  .  . .    . 1 1 
       215 1 2 1 1  7 GLN HA  .  . .    . 1 1 
       216 1 1 1 1  6 LEU QD  .  . .    . 1 1 
       216 1 2 1 1  8 ILE MG  .  . .    . 1 1 
       217 1 1 1 1  6 LEU HA  .  . .    . 1 1 
       217 1 2 1 1  8 ILE MG  .  . .    . 1 1 
       218 1 1 1 1  6 LEU QD  .  . .    . 1 1 
       218 1 2 1 1 21 ASN QB  .  . .    . 1 1 
       219 1 1 1 1  6 LEU QD  .  . .    . 1 1 
       219 1 2 1 1 18 ARG H   .  . .    . 1 1 
       220 1 1 1 1  6 LEU QD  .  . .    . 1 1 
       220 1 2 1 1 21 ASN H   .  . .    . 1 1 
       221 1 1 1 1  8 ILE MD  .  . .    . 1 1 
       221 1 2 1 1 21 ASN QD  .  . .    . 1 1 
       222 1 1 1 1  6 LEU QD  A 30 .  HD# 1 1 
       222 1 2 2 1 17 PHE QB  B 41 .  HB# 1 1 
       223 1 1 1 1  6 LEU QD  A 30 .  HD# 1 1 
       223 1 2 2 1 21 ASN QD  B 45 . HD2# 1 1 
       224 1 1 1 1 24 LEU QD  A 48 .  HD# 1 1 
       224 1 2 2 1 16 MET ME  B 40 .  HE# 1 1 
       225 1 1 1 1 24 LEU QD  A 48 .  HD# 1 1 
       225 1 2 2 1 17 PHE QE  B 41 .  HE# 1 1 
       226 1 1 1 1 24 LEU QD  A 48 .  HD# 1 1 
       226 1 2 2 1 17 PHE HZ  B 41 .   HZ 1 1 
       227 1 1 1 1  5 THR HA  A 29 .   HA 1 1 
       227 1 2 2 1  7 GLN HA  B 31 .   HA 1 1 
       228 1 1 1 1  5 THR MG  A 29 . HG2# 1 1 
       228 1 2 2 1  7 GLN HA  B 31 .   HA 1 1 
       229 1 1 1 1  6 LEU HA  A 30 .   HA 1 1 
       229 1 2 2 1 14 PHE QD  B 38 .  HD# 1 1 
       230 1 1 1 1  6 LEU HA  A 30 .   HA 1 1 
       230 1 2 2 1 14 PHE QE  B 38 .  HE# 1 1 
       231 1 1 1 1  6 LEU HA  A 30 .   HA 1 1 
       231 1 2 2 1 14 PHE HZ  B 38 .   HZ 1 1 
       232 1 1 1 1  6 LEU QD  A 30 .  HD# 1 1 
       232 1 2 2 1 14 PHE QD  B 38 .  HD# 1 1 
       233 1 1 1 1  6 LEU QD  A 30 .  HD# 1 1 
       233 1 2 2 1  6 LEU HA  B 30 .   HA 1 1 
       234 1 1 1 1  6 LEU QD  A 30 .  HD# 1 1 
       234 1 2 2 1 14 PHE QE  B 38 .  HE# 1 1 
       235 1 1 1 1  6 LEU QD  A 30 .  HD# 1 1 
       235 1 2 2 1 14 PHE HZ  B 38 .   HZ 1 1 
       236 1 1 1 1  6 LEU H   A 30 .   HN 1 1 
       236 1 2 2 1  8 ILE H   B 32 .   HN 1 1 
       237 1 1 1 1  7 GLN QB  A 31 .  HB# 1 1 
       237 1 2 2 1  3 TYR QD  B 27 .  HD# 1 1 
       238 1 1 1 1  7 GLN QB  A 31 .  HB# 1 1 
       238 1 2 2 1  3 TYR QE  B 27 .  HE# 1 1 
       239 1 1 1 1  7 GLN QB  A 31 .  HB# 1 1 
       239 1 2 2 1  5 THR HA  B 29 .   HA 1 1 
       240 1 1 1 1  7 GLN QG  A 31 .  HG# 1 1 
       240 1 2 2 1  3 TYR QD  B 27 .  HD# 1 1 
       241 1 1 1 1  7 GLN QG  A 31 .  HG# 1 1 
       241 1 2 2 1  3 TYR QE  B 27 .  HE# 1 1 
       242 1 1 1 1  7 GLN QG  A 31 .  HG# 1 1 
       242 1 2 2 1  5 THR HA  B 29 .   HA 1 1 
       243 1 1 1 1  7 GLN QG  A 31 .  HG# 1 1 
       243 1 2 2 1  5 THR MG  B 29 . HG2# 1 1 
       244 1 1 1 1  8 ILE H   A 32 .   HN 1 1 
       244 1 2 2 1  5 THR MG  B 29 . HG2# 1 1 
       245 1 1 1 1  9 ARG HA  A 33 .   HA 1 1 
       245 1 2 2 1  3 TYR HA  B 27 .   HA 1 1 
       246 1 1 1 1  9 ARG QB  A 33 .  HB# 1 1 
       246 1 2 2 1  3 TYR QE  B 27 .  HE# 1 1 
       247 1 1 1 1  9 ARG QG  A 33 .  HG# 1 1 
       247 1 2 2 1  3 TYR QE  B 27 .  HE# 1 1 
       248 1 1 1 1 10 GLY H   A 34 .   HN 1 1 
       248 1 2 2 1  3 TYR HA  B 27 .   HA 1 1 
       249 1 1 1 1  5 THR MG  a 29 . HG2# 1 1 
       249 1 2 2 1  5 THR HA  b 29 .   HA 1 1 
       250 1 1 1 1  5 THR MG  a 29 . HG2# 1 1 
       250 1 2 2 1  5 THR MG  b 29 . HG2# 1 1 
       251 1 1 1 1  5 THR HB  a 29 .   HB 1 1 
       251 1 2 2 1  5 THR MG  b 29 . HG2# 1 1 
       252 1 1 1 1  5 THR HB  a 29 .   HB 1 1 
       252 1 2 2 1  7 GLN HA  b 31 .   HA 1 1 
       253 1 1 1 1  5 THR HB  a 29 .   HB 1 1 
       253 1 2 2 1  5 THR HA  b 29 .   HA 1 1 
       254 1 1 1 1  5 THR HG1 a 29 .  HG# 1 1 
       254 1 1 1 1  5 THR MG  a 29 .  HG# 1 1 
       254 1 2 2 1  7 GLN QG  b 31 .  HG# 1 1 
       255 1 1 1 1  3 TYR QD  a 27 .  HD# 1 1 
       255 1 2 2 1  9 ARG QD  b 33 .  HD# 1 1 
       256 1 1 1 1 10 GLY H   a 34 .   HN 1 1 
       256 1 2 2 1  3 TYR QE  b 27 .  HE# 1 1 
       257 1 1 1 1 30 GLN QG  A 54 .  HG# 1 1 
       257 1 2 4 1 26 LEU QD  D 50 . HD1# 1 1 
       258 1 1 1 1 30 GLN QG  A 54 .  HG# 1 1 
       258 1 2 4 1 26 LEU HG  D 50 .   HG 1 1 
       259 1 1 1 1 26 LEU QD  A 50 .  HD# 1 1 
       259 1 2 4 1 26 LEU QD  D 50 .  HD# 1 1 
       260 1 1 1 1 26 LEU HG  A 50 .   HG 1 1 
       260 1 2 4 1 26 LEU QD  D 50 . HD1# 1 1 
       261 1 1 1 1 30 GLN HB3 A 54 .  HB1 1 1 
       261 1 2 4 1 26 LEU QD  D 50 . HD1# 1 1 
       262 1 1 1 1 30 GLN HB2 A 54 .  HB2 1 1 
       262 1 2 4 1 26 LEU QD  D 50 . HD1# 1 1 
       263 1 1 1 1  2 GLU H   A 26 .   HN 1 1 
       263 1 2 2 1 10 GLY O   B 34 .    O 1 1 
       264 1 1 1 1  2 GLU N   A 26 .    N 1 1 
       264 1 2 2 1 10 GLY O   B 34 .    O 1 1 
       265 1 1 1 1 10 GLY H   A 34 .   HN 1 1 
       265 1 2 2 1  2 GLU O   B 26 .    O 1 1 
       266 1 1 1 1 10 GLY N   A 34 .    N 1 1 
       266 1 2 2 1  2 GLU O   B 26 .    O 1 1 
       267 1 1 1 1  4 PHE H   A 28 .   HN 1 1 
       267 1 2 2 1  8 ILE O   B 32 .    O 1 1 
       268 1 1 1 1  4 PHE N   A 28 .    N 1 1 
       268 1 2 2 1  8 ILE O   B 32 .    O 1 1 
       269 1 1 1 1  8 ILE H   A 32 .   HN 1 1 
       269 1 2 2 1  4 PHE O   B 28 .    O 1 1 
       270 1 1 1 1  8 ILE N   A 32 .    N 1 1 
       270 1 2 2 1  4 PHE O   B 28 .    O 1 1 
       271 1 1 1 1  6 LEU H   A 30 .   HN 1 1 
       271 1 2 2 1  6 LEU O   B 30 .    O 1 1 
       272 1 1 1 1  6 LEU N   A 30 .    N 1 1 
       272 1 2 2 1  6 LEU O   B 30 .    O 1 1 
       273 1 1 2 1  2 GLU HA  .  . .    . 1 1 
       273 1 2 2 1  3 TYR H   .  . .    . 1 1 
       274 1 1 2 1  2 GLU QB  .  . .    . 1 1 
       274 1 2 2 1  3 TYR H   .  . .    . 1 1 
       275 1 1 2 1  2 GLU QG  .  . .    . 1 1 
       275 1 2 2 1  3 TYR H   .  . .    . 1 1 
       276 1 1 2 1  3 TYR H   .  . .    . 1 1 
       276 1 2 2 1  4 PHE H   .  . .    . 1 1 
       277 1 1 2 1  3 TYR H   .  . .    . 1 1 
       277 1 2 2 1  3 TYR QB  .  . .    . 1 1 
       278 1 1 2 1  3 TYR H   .  . .    . 1 1 
       278 1 2 2 1  3 TYR QD  .  . .    . 1 1 
       279 1 1 2 1  3 TYR QB  .  . .    . 1 1 
       279 1 2 2 1  7 GLN QG  .  . .    . 1 1 
       280 1 1 2 1  3 TYR HA  .  . .    . 1 1 
       280 1 2 2 1  4 PHE H   .  . .    . 1 1 
       281 1 1 2 1  3 TYR QB  .  . .    . 1 1 
       281 1 2 2 1  4 PHE H   .  . .    . 1 1 
       282 1 1 2 1  4 PHE H   .  . .    . 1 1 
       282 1 2 2 1  4 PHE QD  .  . .    . 1 1 
       283 1 1 2 1  4 PHE QD  .  . .    . 1 1 
       283 1 2 2 1  5 THR H   .  . .    . 1 1 
       284 1 1 2 1  4 PHE H   .  . .    . 1 1 
       284 1 2 2 1  5 THR H   .  . .    . 1 1 
       285 1 1 2 1  4 PHE HA  .  . .    . 1 1 
       285 1 2 2 1  5 THR H   .  . .    . 1 1 
       286 1 1 2 1  5 THR H   .  . .    . 1 1 
       286 1 2 2 1  5 THR HB  .  . .    . 1 1 
       287 1 1 2 1  6 LEU HA  .  . .    . 1 1 
       287 1 2 2 1  8 ILE MD  .  . .    . 1 1 
       288 1 1 2 1  5 THR HA  .  . .    . 1 1 
       288 1 2 2 1  6 LEU H   .  . .    . 1 1 
       289 1 1 2 1  5 THR HB  .  . .    . 1 1 
       289 1 2 2 1  6 LEU H   .  . .    . 1 1 
       290 1 1 2 1  5 THR MG  .  . .    . 1 1 
       290 1 2 2 1  6 LEU H   .  . .    . 1 1 
       291 1 1 2 1  6 LEU H   .  . .    . 1 1 
       291 1 2 2 1  6 LEU HB3 .  . .    . 1 1 
       292 1 1 2 1  6 LEU H   .  . .    . 1 1 
       292 1 2 2 1  6 LEU HB2 .  . .    . 1 1 
       293 1 1 2 1  6 LEU H   .  . .    . 1 1 
       293 1 2 2 1  6 LEU QD  .  . .    . 1 1 
       294 1 1 2 1  6 LEU H   .  . .    . 1 1 
       294 1 2 2 1  8 ILE MD  .  . .    . 1 1 
       295 1 1 2 1  6 LEU H   .  . .    . 1 1 
       295 1 2 2 1 14 PHE QD  .  . .    . 1 1 
       296 1 1 2 1  6 LEU QD  .  . .    . 1 1 
       296 1 2 2 1 14 PHE QD  .  . .    . 1 1 
       297 1 1 2 1  6 LEU QD  .  . .    . 1 1 
       297 1 2 2 1 14 PHE QE  .  . .    . 1 1 
       298 1 1 2 1  6 LEU QD  .  . .    . 1 1 
       298 1 2 2 1 14 PHE HZ  .  . .    . 1 1 
       299 1 1 2 1  6 LEU QD  .  . .    . 1 1 
       299 1 2 2 1 17 PHE QD  .  . .    . 1 1 
       300 1 1 2 1  6 LEU QD  .  . .    . 1 1 
       300 1 2 2 1 17 PHE QE  .  . .    . 1 1 
       301 1 1 2 1  6 LEU QD  .  . .    . 1 1 
       301 1 2 2 1 18 ARG HA  .  . .    . 1 1 
       302 1 1 2 1  6 LEU H   .  . .    . 1 1 
       302 1 2 2 1  7 GLN H   .  . .    . 1 1 
       303 1 1 2 1  7 GLN H   .  . .    . 1 1 
       303 1 2 2 1  8 ILE H   .  . .    . 1 1 
       304 1 1 2 1  6 LEU HA  .  . .    . 1 1 
       304 1 2 2 1  7 GLN H   .  . .    . 1 1 
       305 1 1 2 1  6 LEU QB  .  . .    . 1 1 
       305 1 2 2 1  7 GLN H   .  . .    . 1 1 
       306 1 1 2 1  5 THR MG  .  . .    . 1 1 
       306 1 2 2 1  7 GLN H   .  . .    . 1 1 
       307 1 1 2 1  6 LEU QD  .  . .    . 1 1 
       307 1 2 2 1  7 GLN H   .  . .    . 1 1 
       308 1 1 2 1  6 LEU HG  .  . .    . 1 1 
       308 1 2 2 1  7 GLN H   .  . .    . 1 1 
       309 1 1 2 1  7 GLN H   .  . .    . 1 1 
       309 1 2 2 1  7 GLN QB  .  . .    . 1 1 
       310 1 1 2 1  7 GLN H   .  . .    . 1 1 
       310 1 2 2 1  7 GLN QG  .  . .    . 1 1 
       311 1 1 2 1  7 GLN H   .  . .    . 1 1 
       311 1 2 2 1  8 ILE MG  .  . .    . 1 1 
       312 1 1 2 1  7 GLN H   .  . .    . 1 1 
       312 1 2 2 1  8 ILE MD  .  . .    . 1 1 
       313 1 1 2 1  7 GLN HA  .  . .    . 1 1 
       313 1 2 2 1  7 GLN QG  .  . .    . 1 1 
       314 1 1 2 1  7 GLN HA  .  . .    . 1 1 
       314 1 2 2 1  8 ILE H   .  . .    . 1 1 
       315 1 1 2 1  7 GLN QB  .  . .    . 1 1 
       315 1 2 2 1  8 ILE H   .  . .    . 1 1 
       316 1 1 2 1  7 GLN QG  .  . .    . 1 1 
       316 1 2 2 1  8 ILE H   .  . .    . 1 1 
       317 1 1 2 1  8 ILE H   .  . .    . 1 1 
       317 1 2 2 1  8 ILE QG  .  . .    . 1 1 
       318 1 1 2 1  8 ILE H   .  . .    . 1 1 
       318 1 2 2 1  8 ILE MG  .  . .    . 1 1 
       319 1 1 2 1  8 ILE H   .  . .    . 1 1 
       319 1 2 2 1  8 ILE MD  .  . .    . 1 1 
       320 1 1 2 1  8 ILE HA  .  . .    . 1 1 
       320 1 2 2 1  8 ILE MD  .  . .    . 1 1 
       321 1 1 2 1  8 ILE MD  .  . .    . 1 1 
       321 1 2 2 1 14 PHE H   .  . .    . 1 1 
       322 1 1 2 1  8 ILE MD  .  . .    . 1 1 
       322 1 2 2 1 14 PHE HA  .  . .    . 1 1 
       323 1 1 2 1  8 ILE MD  .  . .    . 1 1 
       323 1 2 2 1 14 PHE QD  .  . .    . 1 1 
       324 1 1 2 1  8 ILE MD  .  . .    . 1 1 
       324 1 2 2 1 14 PHE QE  .  . .    . 1 1 
       325 1 1 2 1  8 ILE MD  .  . .    . 1 1 
       325 1 2 2 1 14 PHE HZ  .  . .    . 1 1 
       326 1 1 2 1  8 ILE MD  .  . .    . 1 1 
       326 1 2 2 1 17 PHE H   .  . .    . 1 1 
       327 1 1 2 1  8 ILE MD  .  . .    . 1 1 
       327 1 2 2 1 17 PHE QD  .  . .    . 1 1 
       328 1 1 2 1  8 ILE MD  .  . .    . 1 1 
       328 1 2 2 1 17 PHE QE  .  . .    . 1 1 
       329 1 1 2 1  8 ILE MD  .  . .    . 1 1 
       329 1 2 2 1 17 PHE HZ  .  . .    . 1 1 
       330 1 1 2 1  8 ILE MD  .  . .    . 1 1 
       330 1 2 2 1 18 ARG H   .  . .    . 1 1 
       331 1 1 2 1  6 LEU QD  .  . .    . 1 1 
       331 1 2 2 1  8 ILE QG  .  . .    . 1 1 
       332 1 1 2 1  6 LEU QB  .  . .    . 1 1 
       332 1 2 2 1  8 ILE QG  .  . .    . 1 1 
       333 1 1 2 1  8 ILE MG  .  . .    . 1 1 
       333 1 2 2 1 13 ARG HA  .  . .    . 1 1 
       334 1 1 2 1  8 ILE MG  .  . .    . 1 1 
       334 1 2 2 1 14 PHE HA  .  . .    . 1 1 
       335 1 1 2 1  8 ILE MG  .  . .    . 1 1 
       335 1 2 2 1 14 PHE QD  .  . .    . 1 1 
       336 1 1 2 1  8 ILE MG  .  . .    . 1 1 
       336 1 2 2 1 14 PHE H   .  . .    . 1 1 
       337 1 1 2 1  8 ILE MG  .  . .    . 1 1 
       337 1 2 2 1 17 PHE QB  .  . .    . 1 1 
       338 1 1 2 1  8 ILE MG  .  . .    . 1 1 
       338 1 2 2 1 17 PHE QD  .  . .    . 1 1 
       339 1 1 2 1  8 ILE MG  .  . .    . 1 1 
       339 1 2 2 1 17 PHE QE  .  . .    . 1 1 
       340 1 1 2 1  8 ILE H   .  . .    . 1 1 
       340 1 2 2 1  9 ARG H   .  . .    . 1 1 
       341 1 1 2 1  8 ILE HA  .  . .    . 1 1 
       341 1 2 2 1  9 ARG H   .  . .    . 1 1 
       342 1 1 2 1  3 TYR QE  .  . .    . 1 1 
       342 1 2 2 1  9 ARG QG  .  . .    . 1 1 
       343 1 1 2 1  9 ARG HA  .  . .    . 1 1 
       343 1 2 2 1 10 GLY H   .  . .    . 1 1 
       344 1 1 2 1  9 ARG QG  .  . .    . 1 1 
       344 1 2 2 1 10 GLY H   .  . .    . 1 1 
       345 1 1 2 1 10 GLY HA3 .  . .    . 1 1 
       345 1 2 2 1 11 ARG H   .  . .    . 1 1 
       346 1 1 2 1 10 GLY HA2 .  . .    . 1 1 
       346 1 2 2 1 11 ARG H   .  . .    . 1 1 
       347 1 1 2 1 12 GLU H   .  . .    . 1 1 
       347 1 2 2 1 12 GLU QB  .  . .    . 1 1 
       348 1 1 2 1 12 GLU HA  .  . .    . 1 1 
       348 1 2 2 1 15 GLU H   .  . .    . 1 1 
       349 1 1 2 1 13 ARG HA  .  . .    . 1 1 
       349 1 2 2 1 16 MET H   .  . .    . 1 1 
       350 1 1 2 1 13 ARG H   .  . .    . 1 1 
       350 1 2 2 1 14 PHE H   .  . .    . 1 1 
       351 1 1 2 1 14 PHE H   .  . .    . 1 1 
       351 1 2 2 1 15 GLU H   .  . .    . 1 1 
       352 1 1 2 1 13 ARG HA  .  . .    . 1 1 
       352 1 2 2 1 14 PHE H   .  . .    . 1 1 
       353 1 1 2 1 14 PHE H   .  . .    . 1 1 
       353 1 2 2 1 14 PHE QB  .  . .    . 1 1 
       354 1 1 2 1 14 PHE H   .  . .    . 1 1 
       354 1 2 2 1 14 PHE QD  .  . .    . 1 1 
       355 1 1 2 1 14 PHE QD  .  . .    . 1 1 
       355 1 2 2 1 18 ARG QD  .  . .    . 1 1 
       356 1 1 2 1 14 PHE QE  .  . .    . 1 1 
       356 1 2 2 1 18 ARG QD  .  . .    . 1 1 
       357 1 1 2 1 15 GLU H   .  . .    . 1 1 
       357 1 2 2 1 16 MET H   .  . .    . 1 1 
       358 1 1 2 1 14 PHE HA  .  . .    . 1 1 
       358 1 2 2 1 15 GLU H   .  . .    . 1 1 
       359 1 1 2 1 14 PHE QD  .  . .    . 1 1 
       359 1 2 2 1 15 GLU H   .  . .    . 1 1 
       360 1 1 2 1 14 PHE QB  .  . .    . 1 1 
       360 1 2 2 1 15 GLU H   .  . .    . 1 1 
       361 1 1 2 1 15 GLU H   .  . .    . 1 1 
       361 1 2 2 1 15 GLU QG  .  . .    . 1 1 
       362 1 1 2 1 15 GLU HA  .  . .    . 1 1 
       362 1 2 2 1 18 ARG QB  .  . .    . 1 1 
       363 1 1 2 1 15 GLU HA  .  . .    . 1 1 
       363 1 2 2 1 16 MET H   .  . .    . 1 1 
       364 1 1 2 1 16 MET H   .  . .    . 1 1 
       364 1 2 2 1 17 PHE H   .  . .    . 1 1 
       365 1 1 2 1 16 MET H   .  . .    . 1 1 
       365 1 2 2 1 18 ARG H   .  . .    . 1 1 
       366 1 1 2 1 16 MET H   .  . .    . 1 1 
       366 1 2 2 1 16 MET HG3 .  . .    . 1 1 
       367 1 1 2 1 16 MET H   .  . .    . 1 1 
       367 1 2 2 1 16 MET HG2 .  . .    . 1 1 
       368 1 1 2 1 16 MET H   .  . .    . 1 1 
       368 1 2 2 1 16 MET QB  .  . .    . 1 1 
       369 1 1 2 1 16 MET H   .  . .    . 1 1 
       369 1 2 2 1 16 MET ME  .  . .    . 1 1 
       370 1 1 2 1 16 MET HA  .  . .    . 1 1 
       370 1 2 2 1 16 MET HG3 .  . .    . 1 1 
       371 1 1 2 1 16 MET HA  .  . .    . 1 1 
       371 1 2 2 1 16 MET HG2 .  . .    . 1 1 
       372 1 1 2 1 16 MET ME  .  . .    . 1 1 
       372 1 2 2 1 16 MET HG3 .  . .    . 1 1 
       373 1 1 2 1 16 MET ME  .  . .    . 1 1 
       373 1 2 2 1 16 MET HG2 .  . .    . 1 1 
       374 1 1 2 1 16 MET ME  .  . .    . 1 1 
       374 1 2 2 1 17 PHE QD  .  . .    . 1 1 
       375 1 1 2 1 16 MET ME  .  . .    . 1 1 
       375 1 2 2 1 17 PHE QE  .  . .    . 1 1 
       376 1 1 2 1 16 MET ME  .  . .    . 1 1 
       376 1 2 2 1 17 PHE HZ  .  . .    . 1 1 
       377 1 1 2 1 17 PHE H   .  . .    . 1 1 
       377 1 2 2 1 18 ARG H   .  . .    . 1 1 
       378 1 1 2 1 16 MET HA  .  . .    . 1 1 
       378 1 2 2 1 17 PHE H   .  . .    . 1 1 
       379 1 1 2 1 16 MET QB  .  . .    . 1 1 
       379 1 2 2 1 17 PHE H   .  . .    . 1 1 
       380 1 1 2 1 16 MET QG  .  . .    . 1 1 
       380 1 2 2 1 17 PHE H   .  . .    . 1 1 
       381 1 1 2 1 16 MET ME  .  . .    . 1 1 
       381 1 2 2 1 17 PHE H   .  . .    . 1 1 
       382 1 1 2 1 17 PHE H   .  . .    . 1 1 
       382 1 2 2 1 17 PHE HB3 .  . .    . 1 1 
       383 1 1 2 1 17 PHE H   .  . .    . 1 1 
       383 1 2 2 1 17 PHE HB2 .  . .    . 1 1 
       384 1 1 2 1 17 PHE H   .  . .    . 1 1 
       384 1 2 2 1 17 PHE QD  .  . .    . 1 1 
       385 1 1 2 1 18 ARG H   .  . .    . 1 1 
       385 1 2 2 1 19 GLU H   .  . .    . 1 1 
       386 1 1 2 1 17 PHE HA  .  . .    . 1 1 
       386 1 2 2 1 18 ARG H   .  . .    . 1 1 
       387 1 1 2 1 15 GLU HA  .  . .    . 1 1 
       387 1 2 2 1 18 ARG H   .  . .    . 1 1 
       388 1 1 2 1 17 PHE HB3 .  . .    . 1 1 
       388 1 2 2 1 18 ARG H   .  . .    . 1 1 
       389 1 1 2 1 17 PHE HB2 .  . .    . 1 1 
       389 1 2 2 1 18 ARG H   .  . .    . 1 1 
       390 1 1 2 1 18 ARG HA  .  . .    . 1 1 
       390 1 2 2 1 18 ARG QD  .  . .    . 1 1 
       391 1 1 2 1 19 GLU H   .  . .    . 1 1 
       391 1 2 2 1 21 ASN H   .  . .    . 1 1 
       392 1 1 2 1 18 ARG HA  .  . .    . 1 1 
       392 1 2 2 1 19 GLU H   .  . .    . 1 1 
       393 1 1 2 1 15 GLU HA  .  . .    . 1 1 
       393 1 2 2 1 19 GLU H   .  . .    . 1 1 
       394 1 1 2 1 18 ARG QB  .  . .    . 1 1 
       394 1 2 2 1 19 GLU H   .  . .    . 1 1 
       395 1 1 2 1 18 ARG QG  .  . .    . 1 1 
       395 1 2 2 1 19 GLU H   .  . .    . 1 1 
       396 1 1 2 1 19 GLU H   .  . .    . 1 1 
       396 1 2 2 1 19 GLU QB  .  . .    . 1 1 
       397 1 1 2 1 19 GLU QB  .  . .    . 1 1 
       397 1 2 2 1 20 LEU QD  .  . .    . 1 1 
       398 1 1 2 1 19 GLU H   .  . .    . 1 1 
       398 1 2 2 1 20 LEU H   .  . .    . 1 1 
       399 1 1 2 1 20 LEU H   .  . .    . 1 1 
       399 1 2 2 1 21 ASN H   .  . .    . 1 1 
       400 1 1 2 1 19 GLU HA  .  . .    . 1 1 
       400 1 2 2 1 20 LEU H   .  . .    . 1 1 
       401 1 1 2 1 19 GLU QB  .  . .    . 1 1 
       401 1 2 2 1 20 LEU H   .  . .    . 1 1 
       402 1 1 2 1 20 LEU H   .  . .    . 1 1 
       402 1 2 2 1 20 LEU QD  .  . .    . 1 1 
       403 1 1 2 1 20 LEU HA  .  . .    . 1 1 
       403 1 2 2 1 20 LEU QD  .  . .    . 1 1 
       404 1 1 2 1 17 PHE QD  .  . .    . 1 1 
       404 1 2 2 1 20 LEU QD  .  . .    . 1 1 
       405 1 1 2 1 20 LEU QD  .  . .    . 1 1 
       405 1 2 2 1 22 GLU H   .  . .    . 1 1 
       406 1 1 2 1 16 MET QB  .  . .    . 1 1 
       406 1 2 2 1 20 LEU QD  .  . .    . 1 1 
       407 1 1 2 1 16 MET ME  .  . .    . 1 1 
       407 1 2 2 1 20 LEU H   .  . .    . 1 1 
       408 1 1 2 1 18 ARG HA  .  . .    . 1 1 
       408 1 2 2 1 21 ASN H   .  . .    . 1 1 
       409 1 1 2 1 20 LEU QD  .  . .    . 1 1 
       409 1 2 2 1 21 ASN H   .  . .    . 1 1 
       410 1 1 2 1 21 ASN H   .  . .    . 1 1 
       410 1 2 2 1 21 ASN HB3 .  . .    . 1 1 
       411 1 1 2 1 21 ASN H   .  . .    . 1 1 
       411 1 2 2 1 21 ASN HB2 .  . .    . 1 1 
       412 1 1 2 1 21 ASN H   .  . .    . 1 1 
       412 1 2 2 1 21 ASN QD  .  . .    . 1 1 
       413 1 1 2 1 22 GLU H   .  . .    . 1 1 
       413 1 2 2 1 23 ALA H   .  . .    . 1 1 
       414 1 1 2 1 21 ASN QD  .  . .    . 1 1 
       414 1 2 2 1 22 GLU H   .  . .    . 1 1 
       415 1 1 2 1 21 ASN QB  .  . .    . 1 1 
       415 1 2 2 1 22 GLU H   .  . .    . 1 1 
       416 1 1 2 1 22 GLU H   .  . .    . 1 1 
       416 1 2 2 1 23 ALA MB  .  . .    . 1 1 
       417 1 1 2 1 22 GLU H   .  . .    . 1 1 
       417 1 2 2 1 24 LEU QD  .  . .    . 1 1 
       418 1 1 2 1 22 GLU QG  .  . .    . 1 1 
       418 1 2 2 1 23 ALA H   .  . .    . 1 1 
       419 1 1 2 1 22 GLU QB  .  . .    . 1 1 
       419 1 2 2 1 23 ALA H   .  . .    . 1 1 
       420 1 1 2 1 23 ALA H   .  . .    . 1 1 
       420 1 2 2 1 23 ALA MB  .  . .    . 1 1 
       421 1 1 2 1 23 ALA HA  .  . .    . 1 1 
       421 1 2 2 1 24 LEU QD  .  . .    . 1 1 
       422 1 1 2 1 23 ALA HA  .  . .    . 1 1 
       422 1 2 2 1 26 LEU QB  .  . .    . 1 1 
       423 1 1 2 1 23 ALA HA  .  . .    . 1 1 
       423 1 2 2 1 26 LEU HG  .  . .    . 1 1 
       424 1 1 2 1 23 ALA MB  .  . .    . 1 1 
       424 1 2 2 1 26 LEU QB  .  . .    . 1 1 
       425 1 1 2 1 23 ALA MB  .  . .    . 1 1 
       425 1 2 2 1 27 LYS H   .  . .    . 1 1 
       426 1 1 2 1 20 LEU QD  .  . .    . 1 1 
       426 1 2 2 1 24 LEU QD  .  . .    . 1 1 
       427 1 1 2 1 24 LEU QD  .  . .    . 1 1 
       427 1 2 2 1 27 LYS H   .  . .    . 1 1 
       428 1 1 2 1 23 ALA H   .  . .    . 1 1 
       428 1 2 2 1 24 LEU QD  .  . .    . 1 1 
       429 1 1 2 1 24 LEU HA  .  . .    . 1 1 
       429 1 2 2 1 24 LEU QD  .  . .    . 1 1 
       430 1 1 2 1 24 LEU HA  .  . .    . 1 1 
       430 1 2 2 1 26 LEU HG  .  . .    . 1 1 
       431 1 1 2 1 24 LEU H   .  . .    . 1 1 
       431 1 2 2 1 24 LEU MD1 .  . .    . 1 1 
       432 1 1 2 1 24 LEU H   .  . .    . 1 1 
       432 1 2 2 1 24 LEU MD2 .  . .    . 1 1 
       433 1 1 2 1 22 GLU H   .  . .    . 1 1 
       433 1 2 2 1 24 LEU H   .  . .    . 1 1 
       434 1 1 2 1 24 LEU H   .  . .    . 1 1 
       434 1 2 2 1 25 GLU H   .  . .    . 1 1 
       435 1 1 2 1 23 ALA MB  .  . .    . 1 1 
       435 1 2 2 1 24 LEU H   .  . .    . 1 1 
       436 1 1 2 1 24 LEU H   .  . .    . 1 1 
       436 1 2 2 1 24 LEU QD  .  . .    . 1 1 
       437 1 1 2 1 23 ALA MB  .  . .    . 1 1 
       437 1 2 2 1 24 LEU HG  .  . .    . 1 1 
       438 1 1 2 1 24 LEU HA  .  . .    . 1 1 
       438 1 2 2 1 25 GLU H   .  . .    . 1 1 
       439 1 1 2 1 24 LEU QD  .  . .    . 1 1 
       439 1 2 2 1 25 GLU H   .  . .    . 1 1 
       440 1 1 2 1 25 GLU H   .  . .    . 1 1 
       440 1 2 2 1 25 GLU QG  .  . .    . 1 1 
       441 1 1 2 1 25 GLU HG3 .  . .    . 1 1 
       441 1 2 2 1 26 LEU H   .  . .    . 1 1 
       442 1 1 2 1 25 GLU HG2 .  . .    . 1 1 
       442 1 2 2 1 26 LEU H   .  . .    . 1 1 
       443 1 1 2 1 25 GLU H   .  . .    . 1 1 
       443 1 2 2 1 26 LEU H   .  . .    . 1 1 
       444 1 1 2 1 26 LEU H   .  . .    . 1 1 
       444 1 2 2 1 27 LYS H   .  . .    . 1 1 
       445 1 1 2 1 23 ALA HA  .  . .    . 1 1 
       445 1 2 2 1 26 LEU H   .  . .    . 1 1 
       446 1 1 2 1 25 GLU QG  .  . .    . 1 1 
       446 1 2 2 1 26 LEU H   .  . .    . 1 1 
       447 1 1 2 1 25 GLU QB  .  . .    . 1 1 
       447 1 2 2 1 26 LEU H   .  . .    . 1 1 
       448 1 1 2 1 23 ALA MB  .  . .    . 1 1 
       448 1 2 2 1 26 LEU H   .  . .    . 1 1 
       449 1 1 2 1 26 LEU H   .  . .    . 1 1 
       449 1 2 2 1 26 LEU QD  .  . .    . 1 1 
       450 1 1 2 1 26 LEU H   .  . .    . 1 1 
       450 1 2 2 1 26 LEU HG  .  . .    . 1 1 
       451 1 1 2 1 26 LEU HA  .  . .    . 1 1 
       451 1 2 2 1 29 ALA MB  .  . .    . 1 1 
       452 1 1 2 1 26 LEU HA  .  . .    . 1 1 
       452 1 2 2 1 26 LEU HG  .  . .    . 1 1 
       453 1 1 2 1 26 LEU HA  .  . .    . 1 1 
       453 1 2 2 1 26 LEU QD  .  . .    . 1 1 
       454 1 1 2 1 26 LEU QB  .  . .    . 1 1 
       454 1 2 2 1 29 ALA MB  .  . .    . 1 1 
       455 1 1 2 1 26 LEU QB  .  . .    . 1 1 
       455 1 2 2 1 27 LYS H   .  . .    . 1 1 
       456 1 1 2 1 26 LEU HG  .  . .    . 1 1 
       456 1 2 2 1 30 GLN QG  .  . .    . 1 1 
       457 1 1 2 1 26 LEU QD  .  . .    . 1 1 
       457 1 2 2 1 29 ALA MB  .  . .    . 1 1 
       458 1 1 2 1 27 LYS H   .  . .    . 1 1 
       458 1 2 2 1 28 ASP H   .  . .    . 1 1 
       459 1 1 2 1 26 LEU HA  .  . .    . 1 1 
       459 1 2 2 1 27 LYS H   .  . .    . 1 1 
       460 1 1 2 1 26 LEU HG  .  . .    . 1 1 
       460 1 2 2 1 27 LYS H   .  . .    . 1 1 
       461 1 1 2 1 24 LEU HA  .  . .    . 1 1 
       461 1 2 2 1 27 LYS H   .  . .    . 1 1 
       462 1 1 2 1 27 LYS H   .  . .    . 1 1 
       462 1 2 2 1 28 ASP QB  .  . .    . 1 1 
       463 1 1 2 1 26 LEU QD  .  . .    . 1 1 
       463 1 2 2 1 27 LYS H   .  . .    . 1 1 
       464 1 1 2 1 27 LYS QB  .  . .    . 1 1 
       464 1 2 2 1 28 ASP H   .  . .    . 1 1 
       465 1 1 2 1 28 ASP H   .  . .    . 1 1 
       465 1 2 2 1 29 ALA H   .  . .    . 1 1 
       466 1 1 2 1 25 GLU HA  .  . .    . 1 1 
       466 1 2 2 1 28 ASP H   .  . .    . 1 1 
       467 1 1 2 1 27 LYS HA  .  . .    . 1 1 
       467 1 2 2 1 28 ASP H   .  . .    . 1 1 
       468 1 1 2 1 28 ASP H   .  . .    . 1 1 
       468 1 2 2 1 28 ASP HB3 .  . .    . 1 1 
       469 1 1 2 1 28 ASP H   .  . .    . 1 1 
       469 1 2 2 1 28 ASP HB2 .  . .    . 1 1 
       470 1 1 2 1 28 ASP H   .  . .    . 1 1 
       470 1 2 2 1 29 ALA MB  .  . .    . 1 1 
       471 1 1 2 1 28 ASP HA  .  . .    . 1 1 
       471 1 2 2 1 31 ALA MB  .  . .    . 1 1 
       472 1 1 2 1 29 ALA H   .  . .    . 1 1 
       472 1 2 2 1 30 GLN H   .  . .    . 1 1 
       473 1 1 2 1 28 ASP HA  .  . .    . 1 1 
       473 1 2 2 1 29 ALA H   .  . .    . 1 1 
       474 1 1 2 1 28 ASP HB3 .  . .    . 1 1 
       474 1 2 2 1 29 ALA H   .  . .    . 1 1 
       475 1 1 2 1 28 ASP HB2 .  . .    . 1 1 
       475 1 2 2 1 29 ALA H   .  . .    . 1 1 
       476 1 1 2 1 26 LEU QD  .  . .    . 1 1 
       476 1 2 2 1 29 ALA H   .  . .    . 1 1 
       477 1 1 2 1 29 ALA H   .  . .    . 1 1 
       477 1 2 2 1 29 ALA MB  .  . .    . 1 1 
       478 1 1 2 1 29 ALA MB  .  . .    . 1 1 
       478 1 2 2 1 30 GLN QG  .  . .    . 1 1 
       479 1 1 2 1 29 ALA MB  .  . .    . 1 1 
       479 1 2 2 1 31 ALA HA  .  . .    . 1 1 
       480 1 1 2 1 27 LYS HA  .  . .    . 1 1 
       480 1 2 2 1 30 GLN H   .  . .    . 1 1 
       481 1 1 2 1 29 ALA HA  .  . .    . 1 1 
       481 1 2 2 1 30 GLN H   .  . .    . 1 1 
       482 1 1 2 1 26 LEU QD  .  . .    . 1 1 
       482 1 2 2 1 30 GLN H   .  . .    . 1 1 
       483 1 1 2 1 30 GLN H   .  . .    . 1 1 
       483 1 2 2 1 30 GLN QB  .  . .    . 1 1 
       484 1 1 2 1 30 GLN H   .  . .    . 1 1 
       484 1 2 2 1 30 GLN QG  .  . .    . 1 1 
       485 1 1 2 1 31 ALA H   .  . .    . 1 1 
       485 1 2 2 1 31 ALA MB  .  . .    . 1 1 
       486 1 1 2 1  6 LEU HG  .  . .    . 1 1 
       486 1 2 2 1  8 ILE MD  .  . .    . 1 1 
       487 1 1 2 1  5 THR HB  .  . .    . 1 1 
       487 1 2 2 1  7 GLN HA  .  . .    . 1 1 
       488 1 1 2 1  6 LEU QD  .  . .    . 1 1 
       488 1 2 2 1  8 ILE MG  .  . .    . 1 1 
       489 1 1 2 1  6 LEU HA  .  . .    . 1 1 
       489 1 2 2 1  8 ILE MG  .  . .    . 1 1 
       490 1 1 2 1  6 LEU QD  .  . .    . 1 1 
       490 1 2 2 1 21 ASN QB  .  . .    . 1 1 
       491 1 1 2 1  6 LEU QD  .  . .    . 1 1 
       491 1 2 2 1 18 ARG H   .  . .    . 1 1 
       492 1 1 2 1  6 LEU QD  .  . .    . 1 1 
       492 1 2 2 1 21 ASN H   .  . .    . 1 1 
       493 1 1 2 1  8 ILE MD  .  . .    . 1 1 
       493 1 2 2 1 21 ASN QD  .  . .    . 1 1 
       494 1 1 3 1  2 GLU HA  .  . .    . 1 1 
       494 1 2 3 1  3 TYR H   .  . .    . 1 1 
       495 1 1 3 1  2 GLU QB  .  . .    . 1 1 
       495 1 2 3 1  3 TYR H   .  . .    . 1 1 
       496 1 1 3 1  2 GLU QG  .  . .    . 1 1 
       496 1 2 3 1  3 TYR H   .  . .    . 1 1 
       497 1 1 3 1  3 TYR H   .  . .    . 1 1 
       497 1 2 3 1  4 PHE H   .  . .    . 1 1 
       498 1 1 3 1  3 TYR H   .  . .    . 1 1 
       498 1 2 3 1  3 TYR QB  .  . .    . 1 1 
       499 1 1 3 1  3 TYR H   .  . .    . 1 1 
       499 1 2 3 1  3 TYR QD  .  . .    . 1 1 
       500 1 1 3 1  3 TYR QB  .  . .    . 1 1 
       500 1 2 3 1  7 GLN QG  .  . .    . 1 1 
       501 1 1 3 1  3 TYR HA  .  . .    . 1 1 
       501 1 2 3 1  4 PHE H   .  . .    . 1 1 
       502 1 1 3 1  3 TYR QB  .  . .    . 1 1 
       502 1 2 3 1  4 PHE H   .  . .    . 1 1 
       503 1 1 3 1  4 PHE H   .  . .    . 1 1 
       503 1 2 3 1  4 PHE QD  .  . .    . 1 1 
       504 1 1 3 1  4 PHE QD  .  . .    . 1 1 
       504 1 2 3 1  5 THR H   .  . .    . 1 1 
       505 1 1 3 1  4 PHE H   .  . .    . 1 1 
       505 1 2 3 1  5 THR H   .  . .    . 1 1 
       506 1 1 3 1  4 PHE HA  .  . .    . 1 1 
       506 1 2 3 1  5 THR H   .  . .    . 1 1 
       507 1 1 3 1  5 THR H   .  . .    . 1 1 
       507 1 2 3 1  5 THR HB  .  . .    . 1 1 
       508 1 1 3 1  6 LEU HA  .  . .    . 1 1 
       508 1 2 3 1  8 ILE MD  .  . .    . 1 1 
       509 1 1 3 1  5 THR HA  .  . .    . 1 1 
       509 1 2 3 1  6 LEU H   .  . .    . 1 1 
       510 1 1 3 1  5 THR HB  .  . .    . 1 1 
       510 1 2 3 1  6 LEU H   .  . .    . 1 1 
       511 1 1 3 1  5 THR MG  .  . .    . 1 1 
       511 1 2 3 1  6 LEU H   .  . .    . 1 1 
       512 1 1 3 1  6 LEU H   .  . .    . 1 1 
       512 1 2 3 1  6 LEU HB3 .  . .    . 1 1 
       513 1 1 3 1  6 LEU H   .  . .    . 1 1 
       513 1 2 3 1  6 LEU HB2 .  . .    . 1 1 
       514 1 1 3 1  6 LEU H   .  . .    . 1 1 
       514 1 2 3 1  6 LEU QD  .  . .    . 1 1 
       515 1 1 3 1  6 LEU H   .  . .    . 1 1 
       515 1 2 3 1  8 ILE MD  .  . .    . 1 1 
       516 1 1 3 1  6 LEU H   .  . .    . 1 1 
       516 1 2 3 1 14 PHE QD  .  . .    . 1 1 
       517 1 1 3 1  6 LEU QD  .  . .    . 1 1 
       517 1 2 3 1 14 PHE QD  .  . .    . 1 1 
       518 1 1 3 1  6 LEU QD  .  . .    . 1 1 
       518 1 2 3 1 14 PHE QE  .  . .    . 1 1 
       519 1 1 3 1  6 LEU QD  .  . .    . 1 1 
       519 1 2 3 1 14 PHE HZ  .  . .    . 1 1 
       520 1 1 3 1  6 LEU QD  .  . .    . 1 1 
       520 1 2 3 1 17 PHE QD  .  . .    . 1 1 
       521 1 1 3 1  6 LEU QD  .  . .    . 1 1 
       521 1 2 3 1 17 PHE QE  .  . .    . 1 1 
       522 1 1 3 1  6 LEU QD  .  . .    . 1 1 
       522 1 2 3 1 18 ARG HA  .  . .    . 1 1 
       523 1 1 3 1  6 LEU H   .  . .    . 1 1 
       523 1 2 3 1  7 GLN H   .  . .    . 1 1 
       524 1 1 3 1  7 GLN H   .  . .    . 1 1 
       524 1 2 3 1  8 ILE H   .  . .    . 1 1 
       525 1 1 3 1  6 LEU HA  .  . .    . 1 1 
       525 1 2 3 1  7 GLN H   .  . .    . 1 1 
       526 1 1 3 1  6 LEU QB  .  . .    . 1 1 
       526 1 2 3 1  7 GLN H   .  . .    . 1 1 
       527 1 1 3 1  5 THR MG  .  . .    . 1 1 
       527 1 2 3 1  7 GLN H   .  . .    . 1 1 
       528 1 1 3 1  6 LEU QD  .  . .    . 1 1 
       528 1 2 3 1  7 GLN H   .  . .    . 1 1 
       529 1 1 3 1  6 LEU HG  .  . .    . 1 1 
       529 1 2 3 1  7 GLN H   .  . .    . 1 1 
       530 1 1 3 1  7 GLN H   .  . .    . 1 1 
       530 1 2 3 1  7 GLN QB  .  . .    . 1 1 
       531 1 1 3 1  7 GLN H   .  . .    . 1 1 
       531 1 2 3 1  7 GLN QG  .  . .    . 1 1 
       532 1 1 3 1  7 GLN H   .  . .    . 1 1 
       532 1 2 3 1  8 ILE MG  .  . .    . 1 1 
       533 1 1 3 1  7 GLN H   .  . .    . 1 1 
       533 1 2 3 1  8 ILE MD  .  . .    . 1 1 
       534 1 1 3 1  7 GLN HA  .  . .    . 1 1 
       534 1 2 3 1  7 GLN QG  .  . .    . 1 1 
       535 1 1 3 1  7 GLN HA  .  . .    . 1 1 
       535 1 2 3 1  8 ILE H   .  . .    . 1 1 
       536 1 1 3 1  7 GLN QB  .  . .    . 1 1 
       536 1 2 3 1  8 ILE H   .  . .    . 1 1 
       537 1 1 3 1  7 GLN QG  .  . .    . 1 1 
       537 1 2 3 1  8 ILE H   .  . .    . 1 1 
       538 1 1 3 1  8 ILE H   .  . .    . 1 1 
       538 1 2 3 1  8 ILE QG  .  . .    . 1 1 
       539 1 1 3 1  8 ILE H   .  . .    . 1 1 
       539 1 2 3 1  8 ILE MG  .  . .    . 1 1 
       540 1 1 3 1  8 ILE H   .  . .    . 1 1 
       540 1 2 3 1  8 ILE MD  .  . .    . 1 1 
       541 1 1 3 1  8 ILE HA  .  . .    . 1 1 
       541 1 2 3 1  8 ILE MD  .  . .    . 1 1 
       542 1 1 3 1  8 ILE MD  .  . .    . 1 1 
       542 1 2 3 1 14 PHE H   .  . .    . 1 1 
       543 1 1 3 1  8 ILE MD  .  . .    . 1 1 
       543 1 2 3 1 14 PHE HA  .  . .    . 1 1 
       544 1 1 3 1  8 ILE MD  .  . .    . 1 1 
       544 1 2 3 1 14 PHE QD  .  . .    . 1 1 
       545 1 1 3 1  8 ILE MD  .  . .    . 1 1 
       545 1 2 3 1 14 PHE QE  .  . .    . 1 1 
       546 1 1 3 1  8 ILE MD  .  . .    . 1 1 
       546 1 2 3 1 14 PHE HZ  .  . .    . 1 1 
       547 1 1 3 1  8 ILE MD  .  . .    . 1 1 
       547 1 2 3 1 17 PHE H   .  . .    . 1 1 
       548 1 1 3 1  8 ILE MD  .  . .    . 1 1 
       548 1 2 3 1 17 PHE QD  .  . .    . 1 1 
       549 1 1 3 1  8 ILE MD  .  . .    . 1 1 
       549 1 2 3 1 17 PHE QE  .  . .    . 1 1 
       550 1 1 3 1  8 ILE MD  .  . .    . 1 1 
       550 1 2 3 1 17 PHE HZ  .  . .    . 1 1 
       551 1 1 3 1  8 ILE MD  .  . .    . 1 1 
       551 1 2 3 1 18 ARG H   .  . .    . 1 1 
       552 1 1 3 1  6 LEU QD  .  . .    . 1 1 
       552 1 2 3 1  8 ILE QG  .  . .    . 1 1 
       553 1 1 3 1  6 LEU QB  .  . .    . 1 1 
       553 1 2 3 1  8 ILE QG  .  . .    . 1 1 
       554 1 1 3 1  8 ILE MG  .  . .    . 1 1 
       554 1 2 3 1 13 ARG HA  .  . .    . 1 1 
       555 1 1 3 1  8 ILE MG  .  . .    . 1 1 
       555 1 2 3 1 14 PHE HA  .  . .    . 1 1 
       556 1 1 3 1  8 ILE MG  .  . .    . 1 1 
       556 1 2 3 1 14 PHE QD  .  . .    . 1 1 
       557 1 1 3 1  8 ILE MG  .  . .    . 1 1 
       557 1 2 3 1 14 PHE H   .  . .    . 1 1 
       558 1 1 3 1  8 ILE MG  .  . .    . 1 1 
       558 1 2 3 1 17 PHE QB  .  . .    . 1 1 
       559 1 1 3 1  8 ILE MG  .  . .    . 1 1 
       559 1 2 3 1 17 PHE QD  .  . .    . 1 1 
       560 1 1 3 1  8 ILE MG  .  . .    . 1 1 
       560 1 2 3 1 17 PHE QE  .  . .    . 1 1 
       561 1 1 3 1  8 ILE H   .  . .    . 1 1 
       561 1 2 3 1  9 ARG H   .  . .    . 1 1 
       562 1 1 3 1  8 ILE HA  .  . .    . 1 1 
       562 1 2 3 1  9 ARG H   .  . .    . 1 1 
       563 1 1 3 1  3 TYR QE  .  . .    . 1 1 
       563 1 2 3 1  9 ARG QG  .  . .    . 1 1 
       564 1 1 3 1  9 ARG HA  .  . .    . 1 1 
       564 1 2 3 1 10 GLY H   .  . .    . 1 1 
       565 1 1 3 1  9 ARG QG  .  . .    . 1 1 
       565 1 2 3 1 10 GLY H   .  . .    . 1 1 
       566 1 1 3 1 10 GLY HA3 .  . .    . 1 1 
       566 1 2 3 1 11 ARG H   .  . .    . 1 1 
       567 1 1 3 1 10 GLY HA2 .  . .    . 1 1 
       567 1 2 3 1 11 ARG H   .  . .    . 1 1 
       568 1 1 3 1 12 GLU H   .  . .    . 1 1 
       568 1 2 3 1 12 GLU QB  .  . .    . 1 1 
       569 1 1 3 1 12 GLU HA  .  . .    . 1 1 
       569 1 2 3 1 15 GLU H   .  . .    . 1 1 
       570 1 1 3 1 13 ARG HA  .  . .    . 1 1 
       570 1 2 3 1 16 MET H   .  . .    . 1 1 
       571 1 1 3 1 13 ARG H   .  . .    . 1 1 
       571 1 2 3 1 14 PHE H   .  . .    . 1 1 
       572 1 1 3 1 14 PHE H   .  . .    . 1 1 
       572 1 2 3 1 15 GLU H   .  . .    . 1 1 
       573 1 1 3 1 13 ARG HA  .  . .    . 1 1 
       573 1 2 3 1 14 PHE H   .  . .    . 1 1 
       574 1 1 3 1 14 PHE H   .  . .    . 1 1 
       574 1 2 3 1 14 PHE QB  .  . .    . 1 1 
       575 1 1 3 1 14 PHE H   .  . .    . 1 1 
       575 1 2 3 1 14 PHE QD  .  . .    . 1 1 
       576 1 1 3 1 14 PHE QD  .  . .    . 1 1 
       576 1 2 3 1 18 ARG QD  .  . .    . 1 1 
       577 1 1 3 1 14 PHE QE  .  . .    . 1 1 
       577 1 2 3 1 18 ARG QD  .  . .    . 1 1 
       578 1 1 3 1 15 GLU H   .  . .    . 1 1 
       578 1 2 3 1 16 MET H   .  . .    . 1 1 
       579 1 1 3 1 14 PHE HA  .  . .    . 1 1 
       579 1 2 3 1 15 GLU H   .  . .    . 1 1 
       580 1 1 3 1 14 PHE QD  .  . .    . 1 1 
       580 1 2 3 1 15 GLU H   .  . .    . 1 1 
       581 1 1 3 1 14 PHE QB  .  . .    . 1 1 
       581 1 2 3 1 15 GLU H   .  . .    . 1 1 
       582 1 1 3 1 15 GLU H   .  . .    . 1 1 
       582 1 2 3 1 15 GLU QG  .  . .    . 1 1 
       583 1 1 3 1 15 GLU HA  .  . .    . 1 1 
       583 1 2 3 1 18 ARG QB  .  . .    . 1 1 
       584 1 1 3 1 15 GLU HA  .  . .    . 1 1 
       584 1 2 3 1 16 MET H   .  . .    . 1 1 
       585 1 1 3 1 16 MET H   .  . .    . 1 1 
       585 1 2 3 1 17 PHE H   .  . .    . 1 1 
       586 1 1 3 1 16 MET H   .  . .    . 1 1 
       586 1 2 3 1 18 ARG H   .  . .    . 1 1 
       587 1 1 3 1 16 MET H   .  . .    . 1 1 
       587 1 2 3 1 16 MET HG3 .  . .    . 1 1 
       588 1 1 3 1 16 MET H   .  . .    . 1 1 
       588 1 2 3 1 16 MET HG2 .  . .    . 1 1 
       589 1 1 3 1 16 MET H   .  . .    . 1 1 
       589 1 2 3 1 16 MET QB  .  . .    . 1 1 
       590 1 1 3 1 16 MET H   .  . .    . 1 1 
       590 1 2 3 1 16 MET ME  .  . .    . 1 1 
       591 1 1 3 1 16 MET HA  .  . .    . 1 1 
       591 1 2 3 1 16 MET HG3 .  . .    . 1 1 
       592 1 1 3 1 16 MET HA  .  . .    . 1 1 
       592 1 2 3 1 16 MET HG2 .  . .    . 1 1 
       593 1 1 3 1 16 MET ME  .  . .    . 1 1 
       593 1 2 3 1 16 MET HG3 .  . .    . 1 1 
       594 1 1 3 1 16 MET ME  .  . .    . 1 1 
       594 1 2 3 1 16 MET HG2 .  . .    . 1 1 
       595 1 1 3 1 16 MET ME  .  . .    . 1 1 
       595 1 2 3 1 17 PHE QD  .  . .    . 1 1 
       596 1 1 3 1 16 MET ME  .  . .    . 1 1 
       596 1 2 3 1 17 PHE QE  .  . .    . 1 1 
       597 1 1 3 1 16 MET ME  .  . .    . 1 1 
       597 1 2 3 1 17 PHE HZ  .  . .    . 1 1 
       598 1 1 3 1 17 PHE H   .  . .    . 1 1 
       598 1 2 3 1 18 ARG H   .  . .    . 1 1 
       599 1 1 3 1 16 MET HA  .  . .    . 1 1 
       599 1 2 3 1 17 PHE H   .  . .    . 1 1 
       600 1 1 3 1 16 MET QB  .  . .    . 1 1 
       600 1 2 3 1 17 PHE H   .  . .    . 1 1 
       601 1 1 3 1 16 MET QG  .  . .    . 1 1 
       601 1 2 3 1 17 PHE H   .  . .    . 1 1 
       602 1 1 3 1 16 MET ME  .  . .    . 1 1 
       602 1 2 3 1 17 PHE H   .  . .    . 1 1 
       603 1 1 3 1 17 PHE H   .  . .    . 1 1 
       603 1 2 3 1 17 PHE HB3 .  . .    . 1 1 
       604 1 1 3 1 17 PHE H   .  . .    . 1 1 
       604 1 2 3 1 17 PHE HB2 .  . .    . 1 1 
       605 1 1 3 1 17 PHE H   .  . .    . 1 1 
       605 1 2 3 1 17 PHE QD  .  . .    . 1 1 
       606 1 1 3 1 18 ARG H   .  . .    . 1 1 
       606 1 2 3 1 19 GLU H   .  . .    . 1 1 
       607 1 1 3 1 17 PHE HA  .  . .    . 1 1 
       607 1 2 3 1 18 ARG H   .  . .    . 1 1 
       608 1 1 3 1 15 GLU HA  .  . .    . 1 1 
       608 1 2 3 1 18 ARG H   .  . .    . 1 1 
       609 1 1 3 1 17 PHE HB3 .  . .    . 1 1 
       609 1 2 3 1 18 ARG H   .  . .    . 1 1 
       610 1 1 3 1 17 PHE HB2 .  . .    . 1 1 
       610 1 2 3 1 18 ARG H   .  . .    . 1 1 
       611 1 1 3 1 18 ARG HA  .  . .    . 1 1 
       611 1 2 3 1 18 ARG QD  .  . .    . 1 1 
       612 1 1 3 1 19 GLU H   .  . .    . 1 1 
       612 1 2 3 1 21 ASN H   .  . .    . 1 1 
       613 1 1 3 1 18 ARG HA  .  . .    . 1 1 
       613 1 2 3 1 19 GLU H   .  . .    . 1 1 
       614 1 1 3 1 15 GLU HA  .  . .    . 1 1 
       614 1 2 3 1 19 GLU H   .  . .    . 1 1 
       615 1 1 3 1 18 ARG QB  .  . .    . 1 1 
       615 1 2 3 1 19 GLU H   .  . .    . 1 1 
       616 1 1 3 1 18 ARG QG  .  . .    . 1 1 
       616 1 2 3 1 19 GLU H   .  . .    . 1 1 
       617 1 1 3 1 19 GLU H   .  . .    . 1 1 
       617 1 2 3 1 19 GLU QB  .  . .    . 1 1 
       618 1 1 3 1 19 GLU QB  .  . .    . 1 1 
       618 1 2 3 1 20 LEU QD  .  . .    . 1 1 
       619 1 1 3 1 19 GLU H   .  . .    . 1 1 
       619 1 2 3 1 20 LEU H   .  . .    . 1 1 
       620 1 1 3 1 20 LEU H   .  . .    . 1 1 
       620 1 2 3 1 21 ASN H   .  . .    . 1 1 
       621 1 1 3 1 19 GLU HA  .  . .    . 1 1 
       621 1 2 3 1 20 LEU H   .  . .    . 1 1 
       622 1 1 3 1 19 GLU QB  .  . .    . 1 1 
       622 1 2 3 1 20 LEU H   .  . .    . 1 1 
       623 1 1 3 1 20 LEU H   .  . .    . 1 1 
       623 1 2 3 1 20 LEU QD  .  . .    . 1 1 
       624 1 1 3 1 20 LEU HA  .  . .    . 1 1 
       624 1 2 3 1 20 LEU QD  .  . .    . 1 1 
       625 1 1 3 1 17 PHE QD  .  . .    . 1 1 
       625 1 2 3 1 20 LEU QD  .  . .    . 1 1 
       626 1 1 3 1 20 LEU QD  .  . .    . 1 1 
       626 1 2 3 1 22 GLU H   .  . .    . 1 1 
       627 1 1 3 1 16 MET QB  .  . .    . 1 1 
       627 1 2 3 1 20 LEU QD  .  . .    . 1 1 
       628 1 1 3 1 16 MET ME  .  . .    . 1 1 
       628 1 2 3 1 20 LEU H   .  . .    . 1 1 
       629 1 1 3 1 18 ARG HA  .  . .    . 1 1 
       629 1 2 3 1 21 ASN H   .  . .    . 1 1 
       630 1 1 3 1 20 LEU QD  .  . .    . 1 1 
       630 1 2 3 1 21 ASN H   .  . .    . 1 1 
       631 1 1 3 1 21 ASN H   .  . .    . 1 1 
       631 1 2 3 1 21 ASN HB3 .  . .    . 1 1 
       632 1 1 3 1 21 ASN H   .  . .    . 1 1 
       632 1 2 3 1 21 ASN HB2 .  . .    . 1 1 
       633 1 1 3 1 21 ASN H   .  . .    . 1 1 
       633 1 2 3 1 21 ASN QD  .  . .    . 1 1 
       634 1 1 3 1 22 GLU H   .  . .    . 1 1 
       634 1 2 3 1 23 ALA H   .  . .    . 1 1 
       635 1 1 3 1 21 ASN QD  .  . .    . 1 1 
       635 1 2 3 1 22 GLU H   .  . .    . 1 1 
       636 1 1 3 1 21 ASN QB  .  . .    . 1 1 
       636 1 2 3 1 22 GLU H   .  . .    . 1 1 
       637 1 1 3 1 22 GLU H   .  . .    . 1 1 
       637 1 2 3 1 23 ALA MB  .  . .    . 1 1 
       638 1 1 3 1 22 GLU H   .  . .    . 1 1 
       638 1 2 3 1 24 LEU QD  .  . .    . 1 1 
       639 1 1 3 1 22 GLU QG  .  . .    . 1 1 
       639 1 2 3 1 23 ALA H   .  . .    . 1 1 
       640 1 1 3 1 22 GLU QB  .  . .    . 1 1 
       640 1 2 3 1 23 ALA H   .  . .    . 1 1 
       641 1 1 3 1 23 ALA H   .  . .    . 1 1 
       641 1 2 3 1 23 ALA MB  .  . .    . 1 1 
       642 1 1 3 1 23 ALA HA  .  . .    . 1 1 
       642 1 2 3 1 24 LEU QD  .  . .    . 1 1 
       643 1 1 3 1 23 ALA HA  .  . .    . 1 1 
       643 1 2 3 1 26 LEU QB  .  . .    . 1 1 
       644 1 1 3 1 23 ALA HA  .  . .    . 1 1 
       644 1 2 3 1 26 LEU HG  .  . .    . 1 1 
       645 1 1 3 1 23 ALA MB  .  . .    . 1 1 
       645 1 2 3 1 26 LEU QB  .  . .    . 1 1 
       646 1 1 3 1 23 ALA MB  .  . .    . 1 1 
       646 1 2 3 1 27 LYS H   .  . .    . 1 1 
       647 1 1 3 1 20 LEU QD  .  . .    . 1 1 
       647 1 2 3 1 24 LEU QD  .  . .    . 1 1 
       648 1 1 3 1 24 LEU QD  .  . .    . 1 1 
       648 1 2 3 1 27 LYS H   .  . .    . 1 1 
       649 1 1 3 1 23 ALA H   .  . .    . 1 1 
       649 1 2 3 1 24 LEU QD  .  . .    . 1 1 
       650 1 1 3 1 24 LEU HA  .  . .    . 1 1 
       650 1 2 3 1 24 LEU QD  .  . .    . 1 1 
       651 1 1 3 1 24 LEU HA  .  . .    . 1 1 
       651 1 2 3 1 26 LEU HG  .  . .    . 1 1 
       652 1 1 3 1 24 LEU H   .  . .    . 1 1 
       652 1 2 3 1 24 LEU MD1 .  . .    . 1 1 
       653 1 1 3 1 24 LEU H   .  . .    . 1 1 
       653 1 2 3 1 24 LEU MD2 .  . .    . 1 1 
       654 1 1 3 1 22 GLU H   .  . .    . 1 1 
       654 1 2 3 1 24 LEU H   .  . .    . 1 1 
       655 1 1 3 1 24 LEU H   .  . .    . 1 1 
       655 1 2 3 1 25 GLU H   .  . .    . 1 1 
       656 1 1 3 1 23 ALA MB  .  . .    . 1 1 
       656 1 2 3 1 24 LEU H   .  . .    . 1 1 
       657 1 1 3 1 24 LEU H   .  . .    . 1 1 
       657 1 2 3 1 24 LEU QD  .  . .    . 1 1 
       658 1 1 3 1 23 ALA MB  .  . .    . 1 1 
       658 1 2 3 1 24 LEU HG  .  . .    . 1 1 
       659 1 1 3 1 24 LEU HA  .  . .    . 1 1 
       659 1 2 3 1 25 GLU H   .  . .    . 1 1 
       660 1 1 3 1 24 LEU QD  .  . .    . 1 1 
       660 1 2 3 1 25 GLU H   .  . .    . 1 1 
       661 1 1 3 1 25 GLU H   .  . .    . 1 1 
       661 1 2 3 1 25 GLU QG  .  . .    . 1 1 
       662 1 1 3 1 25 GLU HG3 .  . .    . 1 1 
       662 1 2 3 1 26 LEU H   .  . .    . 1 1 
       663 1 1 3 1 25 GLU HG2 .  . .    . 1 1 
       663 1 2 3 1 26 LEU H   .  . .    . 1 1 
       664 1 1 3 1 25 GLU H   .  . .    . 1 1 
       664 1 2 3 1 26 LEU H   .  . .    . 1 1 
       665 1 1 3 1 26 LEU H   .  . .    . 1 1 
       665 1 2 3 1 27 LYS H   .  . .    . 1 1 
       666 1 1 3 1 23 ALA HA  .  . .    . 1 1 
       666 1 2 3 1 26 LEU H   .  . .    . 1 1 
       667 1 1 3 1 25 GLU QG  .  . .    . 1 1 
       667 1 2 3 1 26 LEU H   .  . .    . 1 1 
       668 1 1 3 1 25 GLU QB  .  . .    . 1 1 
       668 1 2 3 1 26 LEU H   .  . .    . 1 1 
       669 1 1 3 1 23 ALA MB  .  . .    . 1 1 
       669 1 2 3 1 26 LEU H   .  . .    . 1 1 
       670 1 1 3 1 26 LEU H   .  . .    . 1 1 
       670 1 2 3 1 26 LEU QD  .  . .    . 1 1 
       671 1 1 3 1 26 LEU H   .  . .    . 1 1 
       671 1 2 3 1 26 LEU HG  .  . .    . 1 1 
       672 1 1 3 1 26 LEU HA  .  . .    . 1 1 
       672 1 2 3 1 29 ALA MB  .  . .    . 1 1 
       673 1 1 3 1 26 LEU HA  .  . .    . 1 1 
       673 1 2 3 1 26 LEU HG  .  . .    . 1 1 
       674 1 1 3 1 26 LEU HA  .  . .    . 1 1 
       674 1 2 3 1 26 LEU QD  .  . .    . 1 1 
       675 1 1 3 1 26 LEU QB  .  . .    . 1 1 
       675 1 2 3 1 29 ALA MB  .  . .    . 1 1 
       676 1 1 3 1 26 LEU QB  .  . .    . 1 1 
       676 1 2 3 1 27 LYS H   .  . .    . 1 1 
       677 1 1 3 1 26 LEU HG  .  . .    . 1 1 
       677 1 2 3 1 30 GLN QG  .  . .    . 1 1 
       678 1 1 3 1 26 LEU QD  .  . .    . 1 1 
       678 1 2 3 1 29 ALA MB  .  . .    . 1 1 
       679 1 1 3 1 27 LYS H   .  . .    . 1 1 
       679 1 2 3 1 28 ASP H   .  . .    . 1 1 
       680 1 1 3 1 26 LEU HA  .  . .    . 1 1 
       680 1 2 3 1 27 LYS H   .  . .    . 1 1 
       681 1 1 3 1 26 LEU HG  .  . .    . 1 1 
       681 1 2 3 1 27 LYS H   .  . .    . 1 1 
       682 1 1 3 1 24 LEU HA  .  . .    . 1 1 
       682 1 2 3 1 27 LYS H   .  . .    . 1 1 
       683 1 1 3 1 27 LYS H   .  . .    . 1 1 
       683 1 2 3 1 28 ASP QB  .  . .    . 1 1 
       684 1 1 3 1 26 LEU QD  .  . .    . 1 1 
       684 1 2 3 1 27 LYS H   .  . .    . 1 1 
       685 1 1 3 1 27 LYS QB  .  . .    . 1 1 
       685 1 2 3 1 28 ASP H   .  . .    . 1 1 
       686 1 1 3 1 28 ASP H   .  . .    . 1 1 
       686 1 2 3 1 29 ALA H   .  . .    . 1 1 
       687 1 1 3 1 25 GLU HA  .  . .    . 1 1 
       687 1 2 3 1 28 ASP H   .  . .    . 1 1 
       688 1 1 3 1 27 LYS HA  .  . .    . 1 1 
       688 1 2 3 1 28 ASP H   .  . .    . 1 1 
       689 1 1 3 1 28 ASP H   .  . .    . 1 1 
       689 1 2 3 1 28 ASP HB3 .  . .    . 1 1 
       690 1 1 3 1 28 ASP H   .  . .    . 1 1 
       690 1 2 3 1 28 ASP HB2 .  . .    . 1 1 
       691 1 1 3 1 28 ASP H   .  . .    . 1 1 
       691 1 2 3 1 29 ALA MB  .  . .    . 1 1 
       692 1 1 3 1 28 ASP HA  .  . .    . 1 1 
       692 1 2 3 1 31 ALA MB  .  . .    . 1 1 
       693 1 1 3 1 29 ALA H   .  . .    . 1 1 
       693 1 2 3 1 30 GLN H   .  . .    . 1 1 
       694 1 1 3 1 28 ASP HA  .  . .    . 1 1 
       694 1 2 3 1 29 ALA H   .  . .    . 1 1 
       695 1 1 3 1 28 ASP HB3 .  . .    . 1 1 
       695 1 2 3 1 29 ALA H   .  . .    . 1 1 
       696 1 1 3 1 28 ASP HB2 .  . .    . 1 1 
       696 1 2 3 1 29 ALA H   .  . .    . 1 1 
       697 1 1 3 1 26 LEU QD  .  . .    . 1 1 
       697 1 2 3 1 29 ALA H   .  . .    . 1 1 
       698 1 1 3 1 29 ALA H   .  . .    . 1 1 
       698 1 2 3 1 29 ALA MB  .  . .    . 1 1 
       699 1 1 3 1 29 ALA MB  .  . .    . 1 1 
       699 1 2 3 1 30 GLN QG  .  . .    . 1 1 
       700 1 1 3 1 29 ALA MB  .  . .    . 1 1 
       700 1 2 3 1 31 ALA HA  .  . .    . 1 1 
       701 1 1 3 1 27 LYS HA  .  . .    . 1 1 
       701 1 2 3 1 30 GLN H   .  . .    . 1 1 
       702 1 1 3 1 29 ALA HA  .  . .    . 1 1 
       702 1 2 3 1 30 GLN H   .  . .    . 1 1 
       703 1 1 3 1 26 LEU QD  .  . .    . 1 1 
       703 1 2 3 1 30 GLN H   .  . .    . 1 1 
       704 1 1 3 1 30 GLN H   .  . .    . 1 1 
       704 1 2 3 1 30 GLN QB  .  . .    . 1 1 
       705 1 1 3 1 30 GLN H   .  . .    . 1 1 
       705 1 2 3 1 30 GLN QG  .  . .    . 1 1 
       706 1 1 3 1 31 ALA H   .  . .    . 1 1 
       706 1 2 3 1 31 ALA MB  .  . .    . 1 1 
       707 1 1 3 1  6 LEU HG  .  . .    . 1 1 
       707 1 2 3 1  8 ILE MD  .  . .    . 1 1 
       708 1 1 3 1  5 THR HB  .  . .    . 1 1 
       708 1 2 3 1  7 GLN HA  .  . .    . 1 1 
       709 1 1 3 1  6 LEU QD  .  . .    . 1 1 
       709 1 2 3 1  8 ILE MG  .  . .    . 1 1 
       710 1 1 3 1  6 LEU HA  .  . .    . 1 1 
       710 1 2 3 1  8 ILE MG  .  . .    . 1 1 
       711 1 1 3 1  6 LEU QD  .  . .    . 1 1 
       711 1 2 3 1 21 ASN QB  .  . .    . 1 1 
       712 1 1 3 1  6 LEU QD  .  . .    . 1 1 
       712 1 2 3 1 18 ARG H   .  . .    . 1 1 
       713 1 1 3 1  6 LEU QD  .  . .    . 1 1 
       713 1 2 3 1 21 ASN H   .  . .    . 1 1 
       714 1 1 3 1  8 ILE MD  .  . .    . 1 1 
       714 1 2 3 1 21 ASN QD  .  . .    . 1 1 
       715 1 1 4 1  2 GLU HA  .  . .    . 1 1 
       715 1 2 4 1  3 TYR H   .  . .    . 1 1 
       716 1 1 4 1  2 GLU QB  .  . .    . 1 1 
       716 1 2 4 1  3 TYR H   .  . .    . 1 1 
       717 1 1 4 1  2 GLU QG  .  . .    . 1 1 
       717 1 2 4 1  3 TYR H   .  . .    . 1 1 
       718 1 1 4 1  3 TYR H   .  . .    . 1 1 
       718 1 2 4 1  4 PHE H   .  . .    . 1 1 
       719 1 1 4 1  3 TYR H   .  . .    . 1 1 
       719 1 2 4 1  3 TYR QB  .  . .    . 1 1 
       720 1 1 4 1  3 TYR H   .  . .    . 1 1 
       720 1 2 4 1  3 TYR QD  .  . .    . 1 1 
       721 1 1 4 1  3 TYR QB  .  . .    . 1 1 
       721 1 2 4 1  7 GLN QG  .  . .    . 1 1 
       722 1 1 4 1  3 TYR HA  .  . .    . 1 1 
       722 1 2 4 1  4 PHE H   .  . .    . 1 1 
       723 1 1 4 1  3 TYR QB  .  . .    . 1 1 
       723 1 2 4 1  4 PHE H   .  . .    . 1 1 
       724 1 1 4 1  4 PHE H   .  . .    . 1 1 
       724 1 2 4 1  4 PHE QD  .  . .    . 1 1 
       725 1 1 4 1  4 PHE QD  .  . .    . 1 1 
       725 1 2 4 1  5 THR H   .  . .    . 1 1 
       726 1 1 4 1  4 PHE H   .  . .    . 1 1 
       726 1 2 4 1  5 THR H   .  . .    . 1 1 
       727 1 1 4 1  4 PHE HA  .  . .    . 1 1 
       727 1 2 4 1  5 THR H   .  . .    . 1 1 
       728 1 1 4 1  5 THR H   .  . .    . 1 1 
       728 1 2 4 1  5 THR HB  .  . .    . 1 1 
       729 1 1 4 1  6 LEU HA  .  . .    . 1 1 
       729 1 2 4 1  8 ILE MD  .  . .    . 1 1 
       730 1 1 4 1  5 THR HA  .  . .    . 1 1 
       730 1 2 4 1  6 LEU H   .  . .    . 1 1 
       731 1 1 4 1  5 THR HB  .  . .    . 1 1 
       731 1 2 4 1  6 LEU H   .  . .    . 1 1 
       732 1 1 4 1  5 THR MG  .  . .    . 1 1 
       732 1 2 4 1  6 LEU H   .  . .    . 1 1 
       733 1 1 4 1  6 LEU H   .  . .    . 1 1 
       733 1 2 4 1  6 LEU HB3 .  . .    . 1 1 
       734 1 1 4 1  6 LEU H   .  . .    . 1 1 
       734 1 2 4 1  6 LEU HB2 .  . .    . 1 1 
       735 1 1 4 1  6 LEU H   .  . .    . 1 1 
       735 1 2 4 1  6 LEU QD  .  . .    . 1 1 
       736 1 1 4 1  6 LEU H   .  . .    . 1 1 
       736 1 2 4 1  8 ILE MD  .  . .    . 1 1 
       737 1 1 4 1  6 LEU H   .  . .    . 1 1 
       737 1 2 4 1 14 PHE QD  .  . .    . 1 1 
       738 1 1 4 1  6 LEU QD  .  . .    . 1 1 
       738 1 2 4 1 14 PHE QD  .  . .    . 1 1 
       739 1 1 4 1  6 LEU QD  .  . .    . 1 1 
       739 1 2 4 1 14 PHE QE  .  . .    . 1 1 
       740 1 1 4 1  6 LEU QD  .  . .    . 1 1 
       740 1 2 4 1 14 PHE HZ  .  . .    . 1 1 
       741 1 1 4 1  6 LEU QD  .  . .    . 1 1 
       741 1 2 4 1 17 PHE QD  .  . .    . 1 1 
       742 1 1 4 1  6 LEU QD  .  . .    . 1 1 
       742 1 2 4 1 17 PHE QE  .  . .    . 1 1 
       743 1 1 4 1  6 LEU QD  .  . .    . 1 1 
       743 1 2 4 1 18 ARG HA  .  . .    . 1 1 
       744 1 1 4 1  6 LEU H   .  . .    . 1 1 
       744 1 2 4 1  7 GLN H   .  . .    . 1 1 
       745 1 1 4 1  7 GLN H   .  . .    . 1 1 
       745 1 2 4 1  8 ILE H   .  . .    . 1 1 
       746 1 1 4 1  6 LEU HA  .  . .    . 1 1 
       746 1 2 4 1  7 GLN H   .  . .    . 1 1 
       747 1 1 4 1  6 LEU QB  .  . .    . 1 1 
       747 1 2 4 1  7 GLN H   .  . .    . 1 1 
       748 1 1 4 1  5 THR MG  .  . .    . 1 1 
       748 1 2 4 1  7 GLN H   .  . .    . 1 1 
       749 1 1 4 1  6 LEU QD  .  . .    . 1 1 
       749 1 2 4 1  7 GLN H   .  . .    . 1 1 
       750 1 1 4 1  6 LEU HG  .  . .    . 1 1 
       750 1 2 4 1  7 GLN H   .  . .    . 1 1 
       751 1 1 4 1  7 GLN H   .  . .    . 1 1 
       751 1 2 4 1  7 GLN QB  .  . .    . 1 1 
       752 1 1 4 1  7 GLN H   .  . .    . 1 1 
       752 1 2 4 1  7 GLN QG  .  . .    . 1 1 
       753 1 1 4 1  7 GLN H   .  . .    . 1 1 
       753 1 2 4 1  8 ILE MG  .  . .    . 1 1 
       754 1 1 4 1  7 GLN H   .  . .    . 1 1 
       754 1 2 4 1  8 ILE MD  .  . .    . 1 1 
       755 1 1 4 1  7 GLN HA  .  . .    . 1 1 
       755 1 2 4 1  7 GLN QG  .  . .    . 1 1 
       756 1 1 4 1  7 GLN HA  .  . .    . 1 1 
       756 1 2 4 1  8 ILE H   .  . .    . 1 1 
       757 1 1 4 1  7 GLN QB  .  . .    . 1 1 
       757 1 2 4 1  8 ILE H   .  . .    . 1 1 
       758 1 1 4 1  7 GLN QG  .  . .    . 1 1 
       758 1 2 4 1  8 ILE H   .  . .    . 1 1 
       759 1 1 4 1  8 ILE H   .  . .    . 1 1 
       759 1 2 4 1  8 ILE QG  .  . .    . 1 1 
       760 1 1 4 1  8 ILE H   .  . .    . 1 1 
       760 1 2 4 1  8 ILE MG  .  . .    . 1 1 
       761 1 1 4 1  8 ILE H   .  . .    . 1 1 
       761 1 2 4 1  8 ILE MD  .  . .    . 1 1 
       762 1 1 4 1  8 ILE HA  .  . .    . 1 1 
       762 1 2 4 1  8 ILE MD  .  . .    . 1 1 
       763 1 1 4 1  8 ILE MD  .  . .    . 1 1 
       763 1 2 4 1 14 PHE H   .  . .    . 1 1 
       764 1 1 4 1  8 ILE MD  .  . .    . 1 1 
       764 1 2 4 1 14 PHE HA  .  . .    . 1 1 
       765 1 1 4 1  8 ILE MD  .  . .    . 1 1 
       765 1 2 4 1 14 PHE QD  .  . .    . 1 1 
       766 1 1 4 1  8 ILE MD  .  . .    . 1 1 
       766 1 2 4 1 14 PHE QE  .  . .    . 1 1 
       767 1 1 4 1  8 ILE MD  .  . .    . 1 1 
       767 1 2 4 1 14 PHE HZ  .  . .    . 1 1 
       768 1 1 4 1  8 ILE MD  .  . .    . 1 1 
       768 1 2 4 1 17 PHE H   .  . .    . 1 1 
       769 1 1 4 1  8 ILE MD  .  . .    . 1 1 
       769 1 2 4 1 17 PHE QD  .  . .    . 1 1 
       770 1 1 4 1  8 ILE MD  .  . .    . 1 1 
       770 1 2 4 1 17 PHE QE  .  . .    . 1 1 
       771 1 1 4 1  8 ILE MD  .  . .    . 1 1 
       771 1 2 4 1 17 PHE HZ  .  . .    . 1 1 
       772 1 1 4 1  8 ILE MD  .  . .    . 1 1 
       772 1 2 4 1 18 ARG H   .  . .    . 1 1 
       773 1 1 4 1  6 LEU QD  .  . .    . 1 1 
       773 1 2 4 1  8 ILE QG  .  . .    . 1 1 
       774 1 1 4 1  6 LEU QB  .  . .    . 1 1 
       774 1 2 4 1  8 ILE QG  .  . .    . 1 1 
       775 1 1 4 1  8 ILE MG  .  . .    . 1 1 
       775 1 2 4 1 13 ARG HA  .  . .    . 1 1 
       776 1 1 4 1  8 ILE MG  .  . .    . 1 1 
       776 1 2 4 1 14 PHE HA  .  . .    . 1 1 
       777 1 1 4 1  8 ILE MG  .  . .    . 1 1 
       777 1 2 4 1 14 PHE QD  .  . .    . 1 1 
       778 1 1 4 1  8 ILE MG  .  . .    . 1 1 
       778 1 2 4 1 14 PHE H   .  . .    . 1 1 
       779 1 1 4 1  8 ILE MG  .  . .    . 1 1 
       779 1 2 4 1 17 PHE QB  .  . .    . 1 1 
       780 1 1 4 1  8 ILE MG  .  . .    . 1 1 
       780 1 2 4 1 17 PHE QD  .  . .    . 1 1 
       781 1 1 4 1  8 ILE MG  .  . .    . 1 1 
       781 1 2 4 1 17 PHE QE  .  . .    . 1 1 
       782 1 1 4 1  8 ILE H   .  . .    . 1 1 
       782 1 2 4 1  9 ARG H   .  . .    . 1 1 
       783 1 1 4 1  8 ILE HA  .  . .    . 1 1 
       783 1 2 4 1  9 ARG H   .  . .    . 1 1 
       784 1 1 4 1  3 TYR QE  .  . .    . 1 1 
       784 1 2 4 1  9 ARG QG  .  . .    . 1 1 
       785 1 1 4 1  9 ARG HA  .  . .    . 1 1 
       785 1 2 4 1 10 GLY H   .  . .    . 1 1 
       786 1 1 4 1  9 ARG QG  .  . .    . 1 1 
       786 1 2 4 1 10 GLY H   .  . .    . 1 1 
       787 1 1 4 1 10 GLY HA3 .  . .    . 1 1 
       787 1 2 4 1 11 ARG H   .  . .    . 1 1 
       788 1 1 4 1 10 GLY HA2 .  . .    . 1 1 
       788 1 2 4 1 11 ARG H   .  . .    . 1 1 
       789 1 1 4 1 12 GLU H   .  . .    . 1 1 
       789 1 2 4 1 12 GLU QB  .  . .    . 1 1 
       790 1 1 4 1 12 GLU HA  .  . .    . 1 1 
       790 1 2 4 1 15 GLU H   .  . .    . 1 1 
       791 1 1 4 1 13 ARG HA  .  . .    . 1 1 
       791 1 2 4 1 16 MET H   .  . .    . 1 1 
       792 1 1 4 1 13 ARG H   .  . .    . 1 1 
       792 1 2 4 1 14 PHE H   .  . .    . 1 1 
       793 1 1 4 1 14 PHE H   .  . .    . 1 1 
       793 1 2 4 1 15 GLU H   .  . .    . 1 1 
       794 1 1 4 1 13 ARG HA  .  . .    . 1 1 
       794 1 2 4 1 14 PHE H   .  . .    . 1 1 
       795 1 1 4 1 14 PHE H   .  . .    . 1 1 
       795 1 2 4 1 14 PHE QB  .  . .    . 1 1 
       796 1 1 4 1 14 PHE H   .  . .    . 1 1 
       796 1 2 4 1 14 PHE QD  .  . .    . 1 1 
       797 1 1 4 1 14 PHE QD  .  . .    . 1 1 
       797 1 2 4 1 18 ARG QD  .  . .    . 1 1 
       798 1 1 4 1 14 PHE QE  .  . .    . 1 1 
       798 1 2 4 1 18 ARG QD  .  . .    . 1 1 
       799 1 1 4 1 15 GLU H   .  . .    . 1 1 
       799 1 2 4 1 16 MET H   .  . .    . 1 1 
       800 1 1 4 1 14 PHE HA  .  . .    . 1 1 
       800 1 2 4 1 15 GLU H   .  . .    . 1 1 
       801 1 1 4 1 14 PHE QD  .  . .    . 1 1 
       801 1 2 4 1 15 GLU H   .  . .    . 1 1 
       802 1 1 4 1 14 PHE QB  .  . .    . 1 1 
       802 1 2 4 1 15 GLU H   .  . .    . 1 1 
       803 1 1 4 1 15 GLU H   .  . .    . 1 1 
       803 1 2 4 1 15 GLU QG  .  . .    . 1 1 
       804 1 1 4 1 15 GLU HA  .  . .    . 1 1 
       804 1 2 4 1 18 ARG QB  .  . .    . 1 1 
       805 1 1 4 1 15 GLU HA  .  . .    . 1 1 
       805 1 2 4 1 16 MET H   .  . .    . 1 1 
       806 1 1 4 1 16 MET H   .  . .    . 1 1 
       806 1 2 4 1 17 PHE H   .  . .    . 1 1 
       807 1 1 4 1 16 MET H   .  . .    . 1 1 
       807 1 2 4 1 18 ARG H   .  . .    . 1 1 
       808 1 1 4 1 16 MET H   .  . .    . 1 1 
       808 1 2 4 1 16 MET HG3 .  . .    . 1 1 
       809 1 1 4 1 16 MET H   .  . .    . 1 1 
       809 1 2 4 1 16 MET HG2 .  . .    . 1 1 
       810 1 1 4 1 16 MET H   .  . .    . 1 1 
       810 1 2 4 1 16 MET QB  .  . .    . 1 1 
       811 1 1 4 1 16 MET H   .  . .    . 1 1 
       811 1 2 4 1 16 MET ME  .  . .    . 1 1 
       812 1 1 4 1 16 MET HA  .  . .    . 1 1 
       812 1 2 4 1 16 MET HG3 .  . .    . 1 1 
       813 1 1 4 1 16 MET HA  .  . .    . 1 1 
       813 1 2 4 1 16 MET HG2 .  . .    . 1 1 
       814 1 1 4 1 16 MET ME  .  . .    . 1 1 
       814 1 2 4 1 16 MET HG3 .  . .    . 1 1 
       815 1 1 4 1 16 MET ME  .  . .    . 1 1 
       815 1 2 4 1 16 MET HG2 .  . .    . 1 1 
       816 1 1 4 1 16 MET ME  .  . .    . 1 1 
       816 1 2 4 1 17 PHE QD  .  . .    . 1 1 
       817 1 1 4 1 16 MET ME  .  . .    . 1 1 
       817 1 2 4 1 17 PHE QE  .  . .    . 1 1 
       818 1 1 4 1 16 MET ME  .  . .    . 1 1 
       818 1 2 4 1 17 PHE HZ  .  . .    . 1 1 
       819 1 1 4 1 17 PHE H   .  . .    . 1 1 
       819 1 2 4 1 18 ARG H   .  . .    . 1 1 
       820 1 1 4 1 16 MET HA  .  . .    . 1 1 
       820 1 2 4 1 17 PHE H   .  . .    . 1 1 
       821 1 1 4 1 16 MET QB  .  . .    . 1 1 
       821 1 2 4 1 17 PHE H   .  . .    . 1 1 
       822 1 1 4 1 16 MET QG  .  . .    . 1 1 
       822 1 2 4 1 17 PHE H   .  . .    . 1 1 
       823 1 1 4 1 16 MET ME  .  . .    . 1 1 
       823 1 2 4 1 17 PHE H   .  . .    . 1 1 
       824 1 1 4 1 17 PHE H   .  . .    . 1 1 
       824 1 2 4 1 17 PHE HB3 .  . .    . 1 1 
       825 1 1 4 1 17 PHE H   .  . .    . 1 1 
       825 1 2 4 1 17 PHE HB2 .  . .    . 1 1 
       826 1 1 4 1 17 PHE H   .  . .    . 1 1 
       826 1 2 4 1 17 PHE QD  .  . .    . 1 1 
       827 1 1 4 1 18 ARG H   .  . .    . 1 1 
       827 1 2 4 1 19 GLU H   .  . .    . 1 1 
       828 1 1 4 1 17 PHE HA  .  . .    . 1 1 
       828 1 2 4 1 18 ARG H   .  . .    . 1 1 
       829 1 1 4 1 15 GLU HA  .  . .    . 1 1 
       829 1 2 4 1 18 ARG H   .  . .    . 1 1 
       830 1 1 4 1 17 PHE HB3 .  . .    . 1 1 
       830 1 2 4 1 18 ARG H   .  . .    . 1 1 
       831 1 1 4 1 17 PHE HB2 .  . .    . 1 1 
       831 1 2 4 1 18 ARG H   .  . .    . 1 1 
       832 1 1 4 1 18 ARG HA  .  . .    . 1 1 
       832 1 2 4 1 18 ARG QD  .  . .    . 1 1 
       833 1 1 4 1 19 GLU H   .  . .    . 1 1 
       833 1 2 4 1 21 ASN H   .  . .    . 1 1 
       834 1 1 4 1 18 ARG HA  .  . .    . 1 1 
       834 1 2 4 1 19 GLU H   .  . .    . 1 1 
       835 1 1 4 1 15 GLU HA  .  . .    . 1 1 
       835 1 2 4 1 19 GLU H   .  . .    . 1 1 
       836 1 1 4 1 18 ARG QB  .  . .    . 1 1 
       836 1 2 4 1 19 GLU H   .  . .    . 1 1 
       837 1 1 4 1 18 ARG QG  .  . .    . 1 1 
       837 1 2 4 1 19 GLU H   .  . .    . 1 1 
       838 1 1 4 1 19 GLU H   .  . .    . 1 1 
       838 1 2 4 1 19 GLU QB  .  . .    . 1 1 
       839 1 1 4 1 19 GLU QB  .  . .    . 1 1 
       839 1 2 4 1 20 LEU QD  .  . .    . 1 1 
       840 1 1 4 1 19 GLU H   .  . .    . 1 1 
       840 1 2 4 1 20 LEU H   .  . .    . 1 1 
       841 1 1 4 1 20 LEU H   .  . .    . 1 1 
       841 1 2 4 1 21 ASN H   .  . .    . 1 1 
       842 1 1 4 1 19 GLU HA  .  . .    . 1 1 
       842 1 2 4 1 20 LEU H   .  . .    . 1 1 
       843 1 1 4 1 19 GLU QB  .  . .    . 1 1 
       843 1 2 4 1 20 LEU H   .  . .    . 1 1 
       844 1 1 4 1 20 LEU H   .  . .    . 1 1 
       844 1 2 4 1 20 LEU QD  .  . .    . 1 1 
       845 1 1 4 1 20 LEU HA  .  . .    . 1 1 
       845 1 2 4 1 20 LEU QD  .  . .    . 1 1 
       846 1 1 4 1 17 PHE QD  .  . .    . 1 1 
       846 1 2 4 1 20 LEU QD  .  . .    . 1 1 
       847 1 1 4 1 20 LEU QD  .  . .    . 1 1 
       847 1 2 4 1 22 GLU H   .  . .    . 1 1 
       848 1 1 4 1 16 MET QB  .  . .    . 1 1 
       848 1 2 4 1 20 LEU QD  .  . .    . 1 1 
       849 1 1 4 1 16 MET ME  .  . .    . 1 1 
       849 1 2 4 1 20 LEU H   .  . .    . 1 1 
       850 1 1 4 1 18 ARG HA  .  . .    . 1 1 
       850 1 2 4 1 21 ASN H   .  . .    . 1 1 
       851 1 1 4 1 20 LEU QD  .  . .    . 1 1 
       851 1 2 4 1 21 ASN H   .  . .    . 1 1 
       852 1 1 4 1 21 ASN H   .  . .    . 1 1 
       852 1 2 4 1 21 ASN HB3 .  . .    . 1 1 
       853 1 1 4 1 21 ASN H   .  . .    . 1 1 
       853 1 2 4 1 21 ASN HB2 .  . .    . 1 1 
       854 1 1 4 1 21 ASN H   .  . .    . 1 1 
       854 1 2 4 1 21 ASN QD  .  . .    . 1 1 
       855 1 1 4 1 22 GLU H   .  . .    . 1 1 
       855 1 2 4 1 23 ALA H   .  . .    . 1 1 
       856 1 1 4 1 21 ASN QD  .  . .    . 1 1 
       856 1 2 4 1 22 GLU H   .  . .    . 1 1 
       857 1 1 4 1 21 ASN QB  .  . .    . 1 1 
       857 1 2 4 1 22 GLU H   .  . .    . 1 1 
       858 1 1 4 1 22 GLU H   .  . .    . 1 1 
       858 1 2 4 1 23 ALA MB  .  . .    . 1 1 
       859 1 1 4 1 22 GLU H   .  . .    . 1 1 
       859 1 2 4 1 24 LEU QD  .  . .    . 1 1 
       860 1 1 4 1 22 GLU QG  .  . .    . 1 1 
       860 1 2 4 1 23 ALA H   .  . .    . 1 1 
       861 1 1 4 1 22 GLU QB  .  . .    . 1 1 
       861 1 2 4 1 23 ALA H   .  . .    . 1 1 
       862 1 1 4 1 23 ALA H   .  . .    . 1 1 
       862 1 2 4 1 23 ALA MB  .  . .    . 1 1 
       863 1 1 4 1 23 ALA HA  .  . .    . 1 1 
       863 1 2 4 1 24 LEU QD  .  . .    . 1 1 
       864 1 1 4 1 23 ALA HA  .  . .    . 1 1 
       864 1 2 4 1 26 LEU QB  .  . .    . 1 1 
       865 1 1 4 1 23 ALA HA  .  . .    . 1 1 
       865 1 2 4 1 26 LEU HG  .  . .    . 1 1 
       866 1 1 4 1 23 ALA MB  .  . .    . 1 1 
       866 1 2 4 1 26 LEU QB  .  . .    . 1 1 
       867 1 1 4 1 23 ALA MB  .  . .    . 1 1 
       867 1 2 4 1 27 LYS H   .  . .    . 1 1 
       868 1 1 4 1 20 LEU QD  .  . .    . 1 1 
       868 1 2 4 1 24 LEU QD  .  . .    . 1 1 
       869 1 1 4 1 24 LEU QD  .  . .    . 1 1 
       869 1 2 4 1 27 LYS H   .  . .    . 1 1 
       870 1 1 4 1 23 ALA H   .  . .    . 1 1 
       870 1 2 4 1 24 LEU QD  .  . .    . 1 1 
       871 1 1 4 1 24 LEU HA  .  . .    . 1 1 
       871 1 2 4 1 24 LEU QD  .  . .    . 1 1 
       872 1 1 4 1 24 LEU HA  .  . .    . 1 1 
       872 1 2 4 1 26 LEU HG  .  . .    . 1 1 
       873 1 1 4 1 24 LEU H   .  . .    . 1 1 
       873 1 2 4 1 24 LEU MD1 .  . .    . 1 1 
       874 1 1 4 1 24 LEU H   .  . .    . 1 1 
       874 1 2 4 1 24 LEU MD2 .  . .    . 1 1 
       875 1 1 4 1 22 GLU H   .  . .    . 1 1 
       875 1 2 4 1 24 LEU H   .  . .    . 1 1 
       876 1 1 4 1 24 LEU H   .  . .    . 1 1 
       876 1 2 4 1 25 GLU H   .  . .    . 1 1 
       877 1 1 4 1 23 ALA MB  .  . .    . 1 1 
       877 1 2 4 1 24 LEU H   .  . .    . 1 1 
       878 1 1 4 1 24 LEU H   .  . .    . 1 1 
       878 1 2 4 1 24 LEU QD  .  . .    . 1 1 
       879 1 1 4 1 23 ALA MB  .  . .    . 1 1 
       879 1 2 4 1 24 LEU HG  .  . .    . 1 1 
       880 1 1 4 1 24 LEU HA  .  . .    . 1 1 
       880 1 2 4 1 25 GLU H   .  . .    . 1 1 
       881 1 1 4 1 24 LEU QD  .  . .    . 1 1 
       881 1 2 4 1 25 GLU H   .  . .    . 1 1 
       882 1 1 4 1 25 GLU H   .  . .    . 1 1 
       882 1 2 4 1 25 GLU QG  .  . .    . 1 1 
       883 1 1 4 1 25 GLU HG3 .  . .    . 1 1 
       883 1 2 4 1 26 LEU H   .  . .    . 1 1 
       884 1 1 4 1 25 GLU HG2 .  . .    . 1 1 
       884 1 2 4 1 26 LEU H   .  . .    . 1 1 
       885 1 1 4 1 25 GLU H   .  . .    . 1 1 
       885 1 2 4 1 26 LEU H   .  . .    . 1 1 
       886 1 1 4 1 26 LEU H   .  . .    . 1 1 
       886 1 2 4 1 27 LYS H   .  . .    . 1 1 
       887 1 1 4 1 23 ALA HA  .  . .    . 1 1 
       887 1 2 4 1 26 LEU H   .  . .    . 1 1 
       888 1 1 4 1 25 GLU QG  .  . .    . 1 1 
       888 1 2 4 1 26 LEU H   .  . .    . 1 1 
       889 1 1 4 1 25 GLU QB  .  . .    . 1 1 
       889 1 2 4 1 26 LEU H   .  . .    . 1 1 
       890 1 1 4 1 23 ALA MB  .  . .    . 1 1 
       890 1 2 4 1 26 LEU H   .  . .    . 1 1 
       891 1 1 4 1 26 LEU H   .  . .    . 1 1 
       891 1 2 4 1 26 LEU QD  .  . .    . 1 1 
       892 1 1 4 1 26 LEU H   .  . .    . 1 1 
       892 1 2 4 1 26 LEU HG  .  . .    . 1 1 
       893 1 1 4 1 26 LEU HA  .  . .    . 1 1 
       893 1 2 4 1 29 ALA MB  .  . .    . 1 1 
       894 1 1 4 1 26 LEU HA  .  . .    . 1 1 
       894 1 2 4 1 26 LEU HG  .  . .    . 1 1 
       895 1 1 4 1 26 LEU HA  .  . .    . 1 1 
       895 1 2 4 1 26 LEU QD  .  . .    . 1 1 
       896 1 1 4 1 26 LEU QB  .  . .    . 1 1 
       896 1 2 4 1 29 ALA MB  .  . .    . 1 1 
       897 1 1 4 1 26 LEU QB  .  . .    . 1 1 
       897 1 2 4 1 27 LYS H   .  . .    . 1 1 
       898 1 1 4 1 26 LEU HG  .  . .    . 1 1 
       898 1 2 4 1 30 GLN QG  .  . .    . 1 1 
       899 1 1 4 1 26 LEU QD  .  . .    . 1 1 
       899 1 2 4 1 29 ALA MB  .  . .    . 1 1 
       900 1 1 4 1 27 LYS H   .  . .    . 1 1 
       900 1 2 4 1 28 ASP H   .  . .    . 1 1 
       901 1 1 4 1 26 LEU HA  .  . .    . 1 1 
       901 1 2 4 1 27 LYS H   .  . .    . 1 1 
       902 1 1 4 1 26 LEU HG  .  . .    . 1 1 
       902 1 2 4 1 27 LYS H   .  . .    . 1 1 
       903 1 1 4 1 24 LEU HA  .  . .    . 1 1 
       903 1 2 4 1 27 LYS H   .  . .    . 1 1 
       904 1 1 4 1 27 LYS H   .  . .    . 1 1 
       904 1 2 4 1 28 ASP QB  .  . .    . 1 1 
       905 1 1 4 1 26 LEU QD  .  . .    . 1 1 
       905 1 2 4 1 27 LYS H   .  . .    . 1 1 
       906 1 1 4 1 27 LYS QB  .  . .    . 1 1 
       906 1 2 4 1 28 ASP H   .  . .    . 1 1 
       907 1 1 4 1 28 ASP H   .  . .    . 1 1 
       907 1 2 4 1 29 ALA H   .  . .    . 1 1 
       908 1 1 4 1 25 GLU HA  .  . .    . 1 1 
       908 1 2 4 1 28 ASP H   .  . .    . 1 1 
       909 1 1 4 1 27 LYS HA  .  . .    . 1 1 
       909 1 2 4 1 28 ASP H   .  . .    . 1 1 
       910 1 1 4 1 28 ASP H   .  . .    . 1 1 
       910 1 2 4 1 28 ASP HB3 .  . .    . 1 1 
       911 1 1 4 1 28 ASP H   .  . .    . 1 1 
       911 1 2 4 1 28 ASP HB2 .  . .    . 1 1 
       912 1 1 4 1 28 ASP H   .  . .    . 1 1 
       912 1 2 4 1 29 ALA MB  .  . .    . 1 1 
       913 1 1 4 1 28 ASP HA  .  . .    . 1 1 
       913 1 2 4 1 31 ALA MB  .  . .    . 1 1 
       914 1 1 4 1 29 ALA H   .  . .    . 1 1 
       914 1 2 4 1 30 GLN H   .  . .    . 1 1 
       915 1 1 4 1 28 ASP HA  .  . .    . 1 1 
       915 1 2 4 1 29 ALA H   .  . .    . 1 1 
       916 1 1 4 1 28 ASP HB3 .  . .    . 1 1 
       916 1 2 4 1 29 ALA H   .  . .    . 1 1 
       917 1 1 4 1 28 ASP HB2 .  . .    . 1 1 
       917 1 2 4 1 29 ALA H   .  . .    . 1 1 
       918 1 1 4 1 26 LEU QD  .  . .    . 1 1 
       918 1 2 4 1 29 ALA H   .  . .    . 1 1 
       919 1 1 4 1 29 ALA H   .  . .    . 1 1 
       919 1 2 4 1 29 ALA MB  .  . .    . 1 1 
       920 1 1 4 1 29 ALA MB  .  . .    . 1 1 
       920 1 2 4 1 30 GLN QG  .  . .    . 1 1 
       921 1 1 4 1 29 ALA MB  .  . .    . 1 1 
       921 1 2 4 1 31 ALA HA  .  . .    . 1 1 
       922 1 1 4 1 27 LYS HA  .  . .    . 1 1 
       922 1 2 4 1 30 GLN H   .  . .    . 1 1 
       923 1 1 4 1 29 ALA HA  .  . .    . 1 1 
       923 1 2 4 1 30 GLN H   .  . .    . 1 1 
       924 1 1 4 1 26 LEU QD  .  . .    . 1 1 
       924 1 2 4 1 30 GLN H   .  . .    . 1 1 
       925 1 1 4 1 30 GLN H   .  . .    . 1 1 
       925 1 2 4 1 30 GLN QB  .  . .    . 1 1 
       926 1 1 4 1 30 GLN H   .  . .    . 1 1 
       926 1 2 4 1 30 GLN QG  .  . .    . 1 1 
       927 1 1 4 1 31 ALA H   .  . .    . 1 1 
       927 1 2 4 1 31 ALA MB  .  . .    . 1 1 
       928 1 1 4 1  6 LEU HG  .  . .    . 1 1 
       928 1 2 4 1  8 ILE MD  .  . .    . 1 1 
       929 1 1 4 1  5 THR HB  .  . .    . 1 1 
       929 1 2 4 1  7 GLN HA  .  . .    . 1 1 
       930 1 1 4 1  6 LEU QD  .  . .    . 1 1 
       930 1 2 4 1  8 ILE MG  .  . .    . 1 1 
       931 1 1 4 1  6 LEU HA  .  . .    . 1 1 
       931 1 2 4 1  8 ILE MG  .  . .    . 1 1 
       932 1 1 4 1  6 LEU QD  .  . .    . 1 1 
       932 1 2 4 1 21 ASN QB  .  . .    . 1 1 
       933 1 1 4 1  6 LEU QD  .  . .    . 1 1 
       933 1 2 4 1 18 ARG H   .  . .    . 1 1 
       934 1 1 4 1  6 LEU QD  .  . .    . 1 1 
       934 1 2 4 1 21 ASN H   .  . .    . 1 1 
       935 1 1 4 1  8 ILE MD  .  . .    . 1 1 
       935 1 2 4 1 21 ASN QD  .  . .    . 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 . . . . . 0.0  0.0 2.7 1 1 
         2 1 . . . . . 0.0  0.0 3.3 1 1 
         3 1 . . . . . 0.0  0.0 5.0 1 1 
         4 1 . . . . . 0.0  0.0 5.0 1 1 
         5 1 . . . . . 0.0  0.0 2.7 1 1 
         6 1 . . . . . 0.0  0.0 3.3 1 1 
         7 1 . . . . . 0.0  0.0 3.3 1 1 
         8 1 . . . . . 0.0  0.0 2.7 1 1 
         9 1 . . . . . 0.0  0.0 3.3 1 1 
        10 1 . . . . . 0.0  0.0 3.3 1 1 
        11 1 . . . . . 0.0  0.0 5.0 1 1 
        12 1 . . . . . 0.0  0.0 5.0 1 1 
        13 1 . . . . . 0.0  0.0 2.7 1 1 
        14 1 . . . . . 0.0  0.0 3.3 1 1 
        15 1 . . . . . 0.0  0.0 3.3 1 1 
        16 1 . . . . . 0.0  0.0 2.7 1 1 
        17 1 . . . . . 0.0  0.0 3.3 1 1 
        18 1 . . . . . 0.0  0.0 3.3 1 1 
        19 1 . . . . . 0.0  0.0 3.3 1 1 
        20 1 . . . . . 0.0  0.0 3.3 1 1 
        21 1 . . . . . 0.0  0.0 3.3 1 1 
        22 1 . . . . . 0.0  0.0 3.3 1 1 
        23 1 . . . . . 0.0  0.0 5.0 1 1 
        24 1 . . . . . 0.0  0.0 3.3 1 1 
        25 1 . . . . . 0.0  0.0 3.3 1 1 
        26 1 . . . . . 0.0  0.0 5.0 1 1 
        27 1 . . . . . 0.0  0.0 3.3 1 1 
        28 1 . . . . . 0.0  0.0 3.3 1 1 
        29 1 . . . . . 0.0  0.0 3.3 1 1 
        30 1 . . . . . 0.0  0.0 5.0 1 1 
        31 1 . . . . . 0.0  0.0 5.0 1 1 
        32 1 . . . . . 0.0  0.0 2.7 1 1 
        33 1 . . . . . 0.0  0.0 3.3 1 1 
        34 1 . . . . . 0.0  0.0 5.0 1 1 
        35 1 . . . . . 0.0  0.0 5.0 1 1 
        36 1 . . . . . 0.0  0.0 5.0 1 1 
        37 1 . . . . . 0.0  0.0 2.7 1 1 
        38 1 . . . . . 0.0  0.0 3.3 1 1 
        39 1 . . . . . 0.0  0.0 5.0 1 1 
        40 1 . . . . . 0.0  0.0 5.0 1 1 
        41 1 . . . . . 0.0  0.0 2.7 1 1 
        42 1 . . . . . 0.0  0.0 2.7 1 1 
        43 1 . . . . . 0.0  0.0 5.0 1 1 
        44 1 . . . . . 0.0  0.0 5.0 1 1 
        45 1 . . . . . 0.0  0.0 5.0 1 1 
        46 1 . . . . . 0.0  0.0 3.3 1 1 
        47 1 . . . . . 0.0  0.0 3.3 1 1 
        48 1 . . . . . 0.0  0.0 3.3 1 1 
        49 1 . . . . . 0.0  0.0 5.0 1 1 
        50 1 . . . . . 0.0  0.0 2.7 1 1 
        51 1 . . . . . 0.0  0.0 5.0 1 1 
        52 1 . . . . . 0.0  0.0 5.0 1 1 
        53 1 . . . . . 0.0  0.0 5.0 1 1 
        54 1 . . . . . 0.0  0.0 5.0 1 1 
        55 1 . . . . . 0.0  0.0 5.0 1 1 
        56 1 . . . . . 0.0  0.0 5.0 1 1 
        57 1 . . . . . 0.0  0.0 5.0 1 1 
        58 1 . . . . . 0.0  0.0 5.0 1 1 
        59 1 . . . . . 0.0  0.0 3.3 1 1 
        60 1 . . . . . 0.0  0.0 3.3 1 1 
        61 1 . . . . . 0.0  0.0 5.0 1 1 
        62 1 . . . . . 0.0  0.0 3.3 1 1 
        63 1 . . . . . 0.0  0.0 5.0 1 1 
        64 1 . . . . . 0.0  0.0 3.3 1 1 
        65 1 . . . . . 0.0  0.0 5.0 1 1 
        66 1 . . . . . 0.0  0.0 5.0 1 1 
        67 1 . . . . . 0.0  0.0 5.0 1 1 
        68 1 . . . . . 0.0  0.0 5.0 1 1 
        69 1 . . . . . 0.0  0.0 2.7 1 1 
        70 1 . . . . . 0.0  0.0 5.0 1 1 
        71 1 . . . . . 0.0  0.0 2.7 1 1 
        72 1 . . . . . 0.0  0.0 5.0 1 1 
        73 1 . . . . . 0.0  0.0 3.3 1 1 
        74 1 . . . . . 0.0  0.0 3.3 1 1 
        75 1 . . . . . 0.0  0.0 3.3 1 1 
        76 1 . . . . . 0.0  0.0 3.3 1 1 
        77 1 . . . . . 0.0  0.0 3.3 1 1 
        78 1 . . . . . 0.0  0.0 3.3 1 1 
        79 1 . . . . . 0.0  0.0 3.3 1 1 
        80 1 . . . . . 0.0  0.0 5.0 1 1 
        81 1 . . . . . 0.0  0.0 3.3 1 1 
        82 1 . . . . . 0.0  0.0 3.3 1 1 
        83 1 . . . . . 0.0  0.0 5.0 1 1 
        84 1 . . . . . 0.0  0.0 5.0 1 1 
        85 1 . . . . . 0.0  0.0 3.3 1 1 
        86 1 . . . . . 0.0  0.0 5.0 1 1 
        87 1 . . . . . 0.0  0.0 3.3 1 1 
        88 1 . . . . . 0.0  0.0 3.3 1 1 
        89 1 . . . . . 0.0  0.0 3.3 1 1 
        90 1 . . . . . 0.0  0.0 3.3 1 1 
        91 1 . . . . . 0.0  0.0 3.3 1 1 
        92 1 . . . . . 0.0  0.0 3.3 1 1 
        93 1 . . . . . 0.0  0.0 5.0 1 1 
        94 1 . . . . . 0.0  0.0 5.0 1 1 
        95 1 . . . . . 0.0  0.0 5.0 1 1 
        96 1 . . . . . 0.0  0.0 2.7 1 1 
        97 1 . . . . . 0.0  0.0 2.7 1 1 
        98 1 . . . . . 0.0  0.0 3.3 1 1 
        99 1 . . . . . 0.0  0.0 3.3 1 1 
       100 1 . . . . . 0.0  0.0 3.3 1 1 
       101 1 . . . . . 0.0  0.0 3.3 1 1 
       102 1 . . . . . 0.0  0.0 5.0 1 1 
       103 1 . . . . . 0.0  0.0 5.0 1 1 
       104 1 . . . . . 0.0  0.0 3.3 1 1 
       105 1 . . . . . 0.0  0.0 2.7 1 1 
       106 1 . . . . . 0.0  0.0 3.3 1 1 
       107 1 . . . . . 0.0  0.0 3.3 1 1 
       108 1 . . . . . 0.0  0.0 5.0 1 1 
       109 1 . . . . . 0.0  0.0 3.3 1 1 
       110 1 . . . . . 0.0  0.0 3.3 1 1 
       111 1 . . . . . 0.0  0.0 3.3 1 1 
       112 1 . . . . . 0.0  0.0 3.3 1 1 
       113 1 . . . . . 0.0  0.0 2.7 1 1 
       114 1 . . . . . 0.0  0.0 3.3 1 1 
       115 1 . . . . . 0.0  0.0 3.3 1 1 
       116 1 . . . . . 0.0  0.0 3.3 1 1 
       117 1 . . . . . 0.0  0.0 3.3 1 1 
       118 1 . . . . . 0.0  0.0 5.0 1 1 
       119 1 . . . . . 0.0  0.0 5.0 1 1 
       120 1 . . . . . 0.0  0.0 3.3 1 1 
       121 1 . . . . . 0.0  0.0 5.0 1 1 
       122 1 . . . . . 0.0  0.0 3.3 1 1 
       123 1 . . . . . 0.0  0.0 3.3 1 1 
       124 1 . . . . . 0.0  0.0 2.7 1 1 
       125 1 . . . . . 0.0  0.0 3.3 1 1 
       126 1 . . . . . 0.0  0.0 3.3 1 1 
       127 1 . . . . . 0.0  0.0 3.3 1 1 
       128 1 . . . . . 0.0  0.0 3.3 1 1 
       129 1 . . . . . 0.0  0.0 3.3 1 1 
       130 1 . . . . . 0.0  0.0 3.3 1 1 
       131 1 . . . . . 0.0  0.0 2.7 1 1 
       132 1 . . . . . 0.0  0.0 3.3 1 1 
       133 1 . . . . . 0.0  0.0 3.3 1 1 
       134 1 . . . . . 0.0  0.0 2.7 1 1 
       135 1 . . . . . 0.0  0.0 3.3 1 1 
       136 1 . . . . . 0.0  0.0 5.0 1 1 
       137 1 . . . . . 0.0  0.0 5.0 1 1 
       138 1 . . . . . 0.0  0.0 3.3 1 1 
       139 1 . . . . . 0.0  0.0 3.3 1 1 
       140 1 . . . . . 0.0  0.0 5.0 1 1 
       141 1 . . . . . 0.0  0.0 2.7 1 1 
       142 1 . . . . . 0.0  0.0 5.0 1 1 
       143 1 . . . . . 0.0  0.0 3.3 1 1 
       144 1 . . . . . 0.0  0.0 5.0 1 1 
       145 1 . . . . . 0.0  0.0 5.0 1 1 
       146 1 . . . . . 0.0  0.0 5.0 1 1 
       147 1 . . . . . 0.0  0.0 3.3 1 1 
       148 1 . . . . . 0.0  0.0 2.7 1 1 
       149 1 . . . . . 0.0  0.0 3.3 1 1 
       150 1 . . . . . 0.0  0.0 3.3 1 1 
       151 1 . . . . . 0.0  0.0 3.3 1 1 
       152 1 . . . . . 0.0  0.0 3.3 1 1 
       153 1 . . . . . 0.0  0.0 5.0 1 1 
       154 1 . . . . . 0.0  0.0 5.0 1 1 
       155 1 . . . . . 0.0  0.0 5.0 1 1 
       156 1 . . . . . 0.0  0.0 5.0 1 1 
       157 1 . . . . . 0.0  0.0 3.3 1 1 
       158 1 . . . . . 0.0  0.0 5.0 1 1 
       159 1 . . . . . 0.0  0.0 3.3 1 1 
       160 1 . . . . . 0.0  0.0 3.3 1 1 
       161 1 . . . . . 0.0  0.0 5.0 1 1 
       162 1 . . . . . 0.0  0.0 3.3 1 1 
       163 1 . . . . . 0.0  0.0 3.3 1 1 
       164 1 . . . . . 0.0  0.0 2.7 1 1 
       165 1 . . . . . 0.0  0.0 3.3 1 1 
       166 1 . . . . . 0.0  0.0 3.3 1 1 
       167 1 . . . . . 0.0  0.0 5.0 1 1 
       168 1 . . . . . 0.0  0.0 3.3 1 1 
       169 1 . . . . . 0.0  0.0 5.0 1 1 
       170 1 . . . . . 0.0  0.0 5.0 1 1 
       171 1 . . . . . 0.0  0.0 3.3 1 1 
       172 1 . . . . . 0.0  0.0 3.3 1 1 
       173 1 . . . . . 0.0  0.0 3.3 1 1 
       174 1 . . . . . 0.0  0.0 5.0 1 1 
       175 1 . . . . . 0.0  0.0 3.3 1 1 
       176 1 . . . . . 0.0  0.0 3.3 1 1 
       177 1 . . . . . 0.0  0.0 3.3 1 1 
       178 1 . . . . . 0.0  0.0 3.3 1 1 
       179 1 . . . . . 0.0  0.0 3.3 1 1 
       180 1 . . . . . 0.0  0.0 3.3 1 1 
       181 1 . . . . . 0.0  0.0 3.3 1 1 
       182 1 . . . . . 0.0  0.0 5.0 1 1 
       183 1 . . . . . 0.0  0.0 3.3 1 1 
       184 1 . . . . . 0.0  0.0 3.3 1 1 
       185 1 . . . . . 0.0  0.0 3.3 1 1 
       186 1 . . . . . 0.0  0.0 3.3 1 1 
       187 1 . . . . . 0.0  0.0 3.3 1 1 
       188 1 . . . . . 0.0  0.0 3.3 1 1 
       189 1 . . . . . 0.0  0.0 3.3 1 1 
       190 1 . . . . . 0.0  0.0 5.0 1 1 
       191 1 . . . . . 0.0  0.0 5.0 1 1 
       192 1 . . . . . 0.0  0.0 3.3 1 1 
       193 1 . . . . . 0.0  0.0 2.7 1 1 
       194 1 . . . . . 0.0  0.0 3.3 1 1 
       195 1 . . . . . 0.0  0.0 3.3 1 1 
       196 1 . . . . . 0.0  0.0 2.7 1 1 
       197 1 . . . . . 0.0  0.0 2.7 1 1 
       198 1 . . . . . 0.0  0.0 5.0 1 1 
       199 1 . . . . . 0.0  0.0 3.3 1 1 
       200 1 . . . . . 0.0  0.0 3.3 1 1 
       201 1 . . . . . 0.0  0.0 3.3 1 1 
       202 1 . . . . . 0.0  0.0 3.3 1 1 
       203 1 . . . . . 0.0  0.0 3.3 1 1 
       204 1 . . . . . 0.0  0.0 5.0 1 1 
       205 1 . . . . . 0.0  0.0 2.7 1 1 
       206 1 . . . . . 0.0  0.0 3.3 1 1 
       207 1 . . . . . 0.0  0.0 3.3 1 1 
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       576 1 . . . . . 0.0  0.0 5.0 1 1 
       577 1 . . . . . 0.0  0.0 5.0 1 1 
       578 1 . . . . . 0.0  0.0 3.3 1 1 
       579 1 . . . . . 0.0  0.0 5.0 1 1 
       580 1 . . . . . 0.0  0.0 3.3 1 1 
       581 1 . . . . . 0.0  0.0 3.3 1 1 
       582 1 . . . . . 0.0  0.0 3.3 1 1 
       583 1 . . . . . 0.0  0.0 3.3 1 1 
       584 1 . . . . . 0.0  0.0 3.3 1 1 
       585 1 . . . . . 0.0  0.0 3.3 1 1 
       586 1 . . . . . 0.0  0.0 5.0 1 1 
       587 1 . . . . . 0.0  0.0 5.0 1 1 
       588 1 . . . . . 0.0  0.0 5.0 1 1 
       589 1 . . . . . 0.0  0.0 2.7 1 1 
       590 1 . . . . . 0.0  0.0 2.7 1 1 
       591 1 . . . . . 0.0  0.0 3.3 1 1 
       592 1 . . . . . 0.0  0.0 3.3 1 1 
       593 1 . . . . . 0.0  0.0 3.3 1 1 
       594 1 . . . . . 0.0  0.0 3.3 1 1 
       595 1 . . . . . 0.0  0.0 5.0 1 1 
       596 1 . . . . . 0.0  0.0 5.0 1 1 
       597 1 . . . . . 0.0  0.0 3.3 1 1 
       598 1 . . . . . 0.0  0.0 2.7 1 1 
       599 1 . . . . . 0.0  0.0 3.3 1 1 
       600 1 . . . . . 0.0  0.0 3.3 1 1 
       601 1 . . . . . 0.0  0.0 5.0 1 1 
       602 1 . . . . . 0.0  0.0 3.3 1 1 
       603 1 . . . . . 0.0  0.0 3.3 1 1 
       604 1 . . . . . 0.0  0.0 3.3 1 1 
       605 1 . . . . . 0.0  0.0 3.3 1 1 
       606 1 . . . . . 0.0  0.0 2.7 1 1 
       607 1 . . . . . 0.0  0.0 3.3 1 1 
       608 1 . . . . . 0.0  0.0 3.3 1 1 
       609 1 . . . . . 0.0  0.0 3.3 1 1 
       610 1 . . . . . 0.0  0.0 3.3 1 1 
       611 1 . . . . . 0.0  0.0 5.0 1 1 
       612 1 . . . . . 0.0  0.0 5.0 1 1 
       613 1 . . . . . 0.0  0.0 3.3 1 1 
       614 1 . . . . . 0.0  0.0 5.0 1 1 
       615 1 . . . . . 0.0  0.0 3.3 1 1 
       616 1 . . . . . 0.0  0.0 3.3 1 1 
       617 1 . . . . . 0.0  0.0 2.7 1 1 
       618 1 . . . . . 0.0  0.0 3.3 1 1 
       619 1 . . . . . 0.0  0.0 3.3 1 1 
       620 1 . . . . . 0.0  0.0 3.3 1 1 
       621 1 . . . . . 0.0  0.0 3.3 1 1 
       622 1 . . . . . 0.0  0.0 3.3 1 1 
       623 1 . . . . . 0.0  0.0 3.3 1 1 
       624 1 . . . . . 0.0  0.0 2.7 1 1 
       625 1 . . . . . 0.0  0.0 3.3 1 1 
       626 1 . . . . . 0.0  0.0 3.3 1 1 
       627 1 . . . . . 0.0  0.0 2.7 1 1 
       628 1 . . . . . 0.0  0.0 3.3 1 1 
       629 1 . . . . . 0.0  0.0 5.0 1 1 
       630 1 . . . . . 0.0  0.0 5.0 1 1 
       631 1 . . . . . 0.0  0.0 3.3 1 1 
       632 1 . . . . . 0.0  0.0 3.3 1 1 
       633 1 . . . . . 0.0  0.0 5.0 1 1 
       634 1 . . . . . 0.0  0.0 2.7 1 1 
       635 1 . . . . . 0.0  0.0 5.0 1 1 
       636 1 . . . . . 0.0  0.0 3.3 1 1 
       637 1 . . . . . 0.0  0.0 5.0 1 1 
       638 1 . . . . . 0.0  0.0 5.0 1 1 
       639 1 . . . . . 0.0  0.0 5.0 1 1 
       640 1 . . . . . 0.0  0.0 3.3 1 1 
       641 1 . . . . . 0.0  0.0 2.7 1 1 
       642 1 . . . . . 0.0  0.0 3.3 1 1 
       643 1 . . . . . 0.0  0.0 3.3 1 1 
       644 1 . . . . . 0.0  0.0 3.3 1 1 
       645 1 . . . . . 0.0  0.0 3.3 1 1 
       646 1 . . . . . 0.0  0.0 5.0 1 1 
       647 1 . . . . . 0.0  0.0 5.0 1 1 
       648 1 . . . . . 0.0  0.0 5.0 1 1 
       649 1 . . . . . 0.0  0.0 5.0 1 1 
       650 1 . . . . . 0.0  0.0 3.3 1 1 
       651 1 . . . . . 0.0  0.0 5.0 1 1 
       652 1 . . . . . 0.0  0.0 3.3 1 1 
       653 1 . . . . . 0.0  0.0 3.3 1 1 
       654 1 . . . . . 0.0  0.0 5.0 1 1 
       655 1 . . . . . 0.0  0.0 3.3 1 1 
       656 1 . . . . . 0.0  0.0 3.3 1 1 
       657 1 . . . . . 0.0  0.0 2.7 1 1 
       658 1 . . . . . 0.0  0.0 3.3 1 1 
       659 1 . . . . . 0.0  0.0 3.3 1 1 
       660 1 . . . . . 0.0  0.0 5.0 1 1 
       661 1 . . . . . 0.0  0.0 3.3 1 1 
       662 1 . . . . . 0.0  0.0 5.0 1 1 
       663 1 . . . . . 0.0  0.0 5.0 1 1 
       664 1 . . . . . 0.0  0.0 3.3 1 1 
       665 1 . . . . . 0.0  0.0 3.3 1 1 
       666 1 . . . . . 0.0  0.0 3.3 1 1 
       667 1 . . . . . 0.0  0.0 5.0 1 1 
       668 1 . . . . . 0.0  0.0 3.3 1 1 
       669 1 . . . . . 0.0  0.0 3.3 1 1 
       670 1 . . . . . 0.0  0.0 3.3 1 1 
       671 1 . . . . . 0.0  0.0 3.3 1 1 
       672 1 . . . . . 0.0  0.0 3.3 1 1 
       673 1 . . . . . 0.0  0.0 3.3 1 1 
       674 1 . . . . . 0.0  0.0 3.3 1 1 
       675 1 . . . . . 0.0  0.0 5.0 1 1 
       676 1 . . . . . 0.0  0.0 3.3 1 1 
       677 1 . . . . . 0.0  0.0 3.3 1 1 
       678 1 . . . . . 0.0  0.0 3.3 1 1 
       679 1 . . . . . 0.0  0.0 3.3 1 1 
       680 1 . . . . . 0.0  0.0 3.3 1 1 
       681 1 . . . . . 0.0  0.0 3.3 1 1 
       682 1 . . . . . 0.0  0.0 3.3 1 1 
       683 1 . . . . . 0.0  0.0 5.0 1 1 
       684 1 . . . . . 0.0  0.0 5.0 1 1 
       685 1 . . . . . 0.0  0.0 3.3 1 1 
       686 1 . . . . . 0.0  0.0 2.7 1 1 
       687 1 . . . . . 0.0  0.0 3.3 1 1 
       688 1 . . . . . 0.0  0.0 3.3 1 1 
       689 1 . . . . . 0.0  0.0 2.7 1 1 
       690 1 . . . . . 0.0  0.0 2.7 1 1 
       691 1 . . . . . 0.0  0.0 5.0 1 1 
       692 1 . . . . . 0.0  0.0 3.3 1 1 
       693 1 . . . . . 0.0  0.0 3.3 1 1 
       694 1 . . . . . 0.0  0.0 3.3 1 1 
       695 1 . . . . . 0.0  0.0 3.3 1 1 
       696 1 . . . . . 0.0  0.0 3.3 1 1 
       697 1 . . . . . 0.0  0.0 5.0 1 1 
       698 1 . . . . . 0.0  0.0 2.7 1 1 
       699 1 . . . . . 0.0  0.0 3.3 1 1 
       700 1 . . . . . 0.0  0.0 3.3 1 1 
       701 1 . . . . . 0.0  0.0 5.0 1 1 
       702 1 . . . . . 0.0  0.0 2.7 1 1 
       703 1 . . . . . 0.0  0.0 5.0 1 1 
       704 1 . . . . . 0.0  0.0 3.3 1 1 
       705 1 . . . . . 0.0  0.0 3.3 1 1 
       706 1 . . . . . 0.0  0.0 3.3 1 1 
       707 1 . . . . . 0.0  0.0 5.0 1 1 
       708 1 . . . . . 0.0  0.0 5.0 1 1 
       709 1 . . . . . 0.0  0.0 3.3 1 1 
       710 1 . . . . . 0.0  0.0 5.0 1 1 
       711 1 . . . . . 0.0  0.0 5.0 1 1 
       712 1 . . . . . 0.0  0.0 5.0 1 1 
       713 1 . . . . . 0.0  0.0 5.0 1 1 
       714 1 . . . . . 0.0  0.0 5.0 1 1 
       715 1 . . . . . 0.0  0.0 2.7 1 1 
       716 1 . . . . . 0.0  0.0 3.3 1 1 
       717 1 . . . . . 0.0  0.0 5.0 1 1 
       718 1 . . . . . 0.0  0.0 5.0 1 1 
       719 1 . . . . . 0.0  0.0 2.7 1 1 
       720 1 . . . . . 0.0  0.0 3.3 1 1 
       721 1 . . . . . 0.0  0.0 3.3 1 1 
       722 1 . . . . . 0.0  0.0 2.7 1 1 
       723 1 . . . . . 0.0  0.0 3.3 1 1 
       724 1 . . . . . 0.0  0.0 3.3 1 1 
       725 1 . . . . . 0.0  0.0 5.0 1 1 
       726 1 . . . . . 0.0  0.0 5.0 1 1 
       727 1 . . . . . 0.0  0.0 2.7 1 1 
       728 1 . . . . . 0.0  0.0 3.3 1 1 
       729 1 . . . . . 0.0  0.0 3.3 1 1 
       730 1 . . . . . 0.0  0.0 2.7 1 1 
       731 1 . . . . . 0.0  0.0 3.3 1 1 
       732 1 . . . . . 0.0  0.0 3.3 1 1 
       733 1 . . . . . 0.0  0.0 3.3 1 1 
       734 1 . . . . . 0.0  0.0 3.3 1 1 
       735 1 . . . . . 0.0  0.0 3.3 1 1 
       736 1 . . . . . 0.0  0.0 3.3 1 1 
       737 1 . . . . . 0.0  0.0 5.0 1 1 
       738 1 . . . . . 0.0  0.0 3.3 1 1 
       739 1 . . . . . 0.0  0.0 3.3 1 1 
       740 1 . . . . . 0.0  0.0 5.0 1 1 
       741 1 . . . . . 0.0  0.0 3.3 1 1 
       742 1 . . . . . 0.0  0.0 3.3 1 1 
       743 1 . . . . . 0.0  0.0 3.3 1 1 
       744 1 . . . . . 0.0  0.0 5.0 1 1 
       745 1 . . . . . 0.0  0.0 5.0 1 1 
       746 1 . . . . . 0.0  0.0 2.7 1 1 
       747 1 . . . . . 0.0  0.0 3.3 1 1 
       748 1 . . . . . 0.0  0.0 5.0 1 1 
       749 1 . . . . . 0.0  0.0 5.0 1 1 
       750 1 . . . . . 0.0  0.0 5.0 1 1 
       751 1 . . . . . 0.0  0.0 2.7 1 1 
       752 1 . . . . . 0.0  0.0 3.3 1 1 
       753 1 . . . . . 0.0  0.0 5.0 1 1 
       754 1 . . . . . 0.0  0.0 5.0 1 1 
       755 1 . . . . . 0.0  0.0 2.7 1 1 
       756 1 . . . . . 0.0  0.0 2.7 1 1 
       757 1 . . . . . 0.0  0.0 5.0 1 1 
       758 1 . . . . . 0.0  0.0 5.0 1 1 
       759 1 . . . . . 0.0  0.0 5.0 1 1 
       760 1 . . . . . 0.0  0.0 3.3 1 1 
       761 1 . . . . . 0.0  0.0 3.3 1 1 
       762 1 . . . . . 0.0  0.0 3.3 1 1 
       763 1 . . . . . 0.0  0.0 5.0 1 1 
       764 1 . . . . . 0.0  0.0 2.7 1 1 
       765 1 . . . . . 0.0  0.0 5.0 1 1 
       766 1 . . . . . 0.0  0.0 5.0 1 1 
       767 1 . . . . . 0.0  0.0 5.0 1 1 
       768 1 . . . . . 0.0  0.0 5.0 1 1 
       769 1 . . . . . 0.0  0.0 5.0 1 1 
       770 1 . . . . . 0.0  0.0 5.0 1 1 
       771 1 . . . . . 0.0  0.0 5.0 1 1 
       772 1 . . . . . 0.0  0.0 5.0 1 1 
       773 1 . . . . . 0.0  0.0 3.3 1 1 
       774 1 . . . . . 0.0  0.0 3.3 1 1 
       775 1 . . . . . 0.0  0.0 5.0 1 1 
       776 1 . . . . . 0.0  0.0 3.3 1 1 
       777 1 . . . . . 0.0  0.0 5.0 1 1 
       778 1 . . . . . 0.0  0.0 3.3 1 1 
       779 1 . . . . . 0.0  0.0 5.0 1 1 
       780 1 . . . . . 0.0  0.0 5.0 1 1 
       781 1 . . . . . 0.0  0.0 5.0 1 1 
       782 1 . . . . . 0.0  0.0 5.0 1 1 
       783 1 . . . . . 0.0  0.0 2.7 1 1 
       784 1 . . . . . 0.0  0.0 5.0 1 1 
       785 1 . . . . . 0.0  0.0 2.7 1 1 
       786 1 . . . . . 0.0  0.0 5.0 1 1 
       787 1 . . . . . 0.0  0.0 3.3 1 1 
       788 1 . . . . . 0.0  0.0 3.3 1 1 
       789 1 . . . . . 0.0  0.0 3.3 1 1 
       790 1 . . . . . 0.0  0.0 3.3 1 1 
       791 1 . . . . . 0.0  0.0 3.3 1 1 
       792 1 . . . . . 0.0  0.0 3.3 1 1 
       793 1 . . . . . 0.0  0.0 3.3 1 1 
       794 1 . . . . . 0.0  0.0 5.0 1 1 
       795 1 . . . . . 0.0  0.0 3.3 1 1 
       796 1 . . . . . 0.0  0.0 3.3 1 1 
       797 1 . . . . . 0.0  0.0 5.0 1 1 
       798 1 . . . . . 0.0  0.0 5.0 1 1 
       799 1 . . . . . 0.0  0.0 3.3 1 1 
       800 1 . . . . . 0.0  0.0 5.0 1 1 
       801 1 . . . . . 0.0  0.0 3.3 1 1 
       802 1 . . . . . 0.0  0.0 3.3 1 1 
       803 1 . . . . . 0.0  0.0 3.3 1 1 
       804 1 . . . . . 0.0  0.0 3.3 1 1 
       805 1 . . . . . 0.0  0.0 3.3 1 1 
       806 1 . . . . . 0.0  0.0 3.3 1 1 
       807 1 . . . . . 0.0  0.0 5.0 1 1 
       808 1 . . . . . 0.0  0.0 5.0 1 1 
       809 1 . . . . . 0.0  0.0 5.0 1 1 
       810 1 . . . . . 0.0  0.0 2.7 1 1 
       811 1 . . . . . 0.0  0.0 2.7 1 1 
       812 1 . . . . . 0.0  0.0 3.3 1 1 
       813 1 . . . . . 0.0  0.0 3.3 1 1 
       814 1 . . . . . 0.0  0.0 3.3 1 1 
       815 1 . . . . . 0.0  0.0 3.3 1 1 
       816 1 . . . . . 0.0  0.0 5.0 1 1 
       817 1 . . . . . 0.0  0.0 5.0 1 1 
       818 1 . . . . . 0.0  0.0 3.3 1 1 
       819 1 . . . . . 0.0  0.0 2.7 1 1 
       820 1 . . . . . 0.0  0.0 3.3 1 1 
       821 1 . . . . . 0.0  0.0 3.3 1 1 
       822 1 . . . . . 0.0  0.0 5.0 1 1 
       823 1 . . . . . 0.0  0.0 3.3 1 1 
       824 1 . . . . . 0.0  0.0 3.3 1 1 
       825 1 . . . . . 0.0  0.0 3.3 1 1 
       826 1 . . . . . 0.0  0.0 3.3 1 1 
       827 1 . . . . . 0.0  0.0 2.7 1 1 
       828 1 . . . . . 0.0  0.0 3.3 1 1 
       829 1 . . . . . 0.0  0.0 3.3 1 1 
       830 1 . . . . . 0.0  0.0 3.3 1 1 
       831 1 . . . . . 0.0  0.0 3.3 1 1 
       832 1 . . . . . 0.0  0.0 5.0 1 1 
       833 1 . . . . . 0.0  0.0 5.0 1 1 
       834 1 . . . . . 0.0  0.0 3.3 1 1 
       835 1 . . . . . 0.0  0.0 5.0 1 1 
       836 1 . . . . . 0.0  0.0 3.3 1 1 
       837 1 . . . . . 0.0  0.0 3.3 1 1 
       838 1 . . . . . 0.0  0.0 2.7 1 1 
       839 1 . . . . . 0.0  0.0 3.3 1 1 
       840 1 . . . . . 0.0  0.0 3.3 1 1 
       841 1 . . . . . 0.0  0.0 3.3 1 1 
       842 1 . . . . . 0.0  0.0 3.3 1 1 
       843 1 . . . . . 0.0  0.0 3.3 1 1 
       844 1 . . . . . 0.0  0.0 3.3 1 1 
       845 1 . . . . . 0.0  0.0 2.7 1 1 
       846 1 . . . . . 0.0  0.0 3.3 1 1 
       847 1 . . . . . 0.0  0.0 3.3 1 1 
       848 1 . . . . . 0.0  0.0 2.7 1 1 
       849 1 . . . . . 0.0  0.0 3.3 1 1 
       850 1 . . . . . 0.0  0.0 5.0 1 1 
       851 1 . . . . . 0.0  0.0 5.0 1 1 
       852 1 . . . . . 0.0  0.0 3.3 1 1 
       853 1 . . . . . 0.0  0.0 3.3 1 1 
       854 1 . . . . . 0.0  0.0 5.0 1 1 
       855 1 . . . . . 0.0  0.0 2.7 1 1 
       856 1 . . . . . 0.0  0.0 5.0 1 1 
       857 1 . . . . . 0.0  0.0 3.3 1 1 
       858 1 . . . . . 0.0  0.0 5.0 1 1 
       859 1 . . . . . 0.0  0.0 5.0 1 1 
       860 1 . . . . . 0.0  0.0 5.0 1 1 
       861 1 . . . . . 0.0  0.0 3.3 1 1 
       862 1 . . . . . 0.0  0.0 2.7 1 1 
       863 1 . . . . . 0.0  0.0 3.3 1 1 
       864 1 . . . . . 0.0  0.0 3.3 1 1 
       865 1 . . . . . 0.0  0.0 3.3 1 1 
       866 1 . . . . . 0.0  0.0 3.3 1 1 
       867 1 . . . . . 0.0  0.0 5.0 1 1 
       868 1 . . . . . 0.0  0.0 5.0 1 1 
       869 1 . . . . . 0.0  0.0 5.0 1 1 
       870 1 . . . . . 0.0  0.0 5.0 1 1 
       871 1 . . . . . 0.0  0.0 3.3 1 1 
       872 1 . . . . . 0.0  0.0 5.0 1 1 
       873 1 . . . . . 0.0  0.0 3.3 1 1 
       874 1 . . . . . 0.0  0.0 3.3 1 1 
       875 1 . . . . . 0.0  0.0 5.0 1 1 
       876 1 . . . . . 0.0  0.0 3.3 1 1 
       877 1 . . . . . 0.0  0.0 3.3 1 1 
       878 1 . . . . . 0.0  0.0 2.7 1 1 
       879 1 . . . . . 0.0  0.0 3.3 1 1 
       880 1 . . . . . 0.0  0.0 3.3 1 1 
       881 1 . . . . . 0.0  0.0 5.0 1 1 
       882 1 . . . . . 0.0  0.0 3.3 1 1 
       883 1 . . . . . 0.0  0.0 5.0 1 1 
       884 1 . . . . . 0.0  0.0 5.0 1 1 
       885 1 . . . . . 0.0  0.0 3.3 1 1 
       886 1 . . . . . 0.0  0.0 3.3 1 1 
       887 1 . . . . . 0.0  0.0 3.3 1 1 
       888 1 . . . . . 0.0  0.0 5.0 1 1 
       889 1 . . . . . 0.0  0.0 3.3 1 1 
       890 1 . . . . . 0.0  0.0 3.3 1 1 
       891 1 . . . . . 0.0  0.0 3.3 1 1 
       892 1 . . . . . 0.0  0.0 3.3 1 1 
       893 1 . . . . . 0.0  0.0 3.3 1 1 
       894 1 . . . . . 0.0  0.0 3.3 1 1 
       895 1 . . . . . 0.0  0.0 3.3 1 1 
       896 1 . . . . . 0.0  0.0 5.0 1 1 
       897 1 . . . . . 0.0  0.0 3.3 1 1 
       898 1 . . . . . 0.0  0.0 3.3 1 1 
       899 1 . . . . . 0.0  0.0 3.3 1 1 
       900 1 . . . . . 0.0  0.0 3.3 1 1 
       901 1 . . . . . 0.0  0.0 3.3 1 1 
       902 1 . . . . . 0.0  0.0 3.3 1 1 
       903 1 . . . . . 0.0  0.0 3.3 1 1 
       904 1 . . . . . 0.0  0.0 5.0 1 1 
       905 1 . . . . . 0.0  0.0 5.0 1 1 
       906 1 . . . . . 0.0  0.0 3.3 1 1 
       907 1 . . . . . 0.0  0.0 2.7 1 1 
       908 1 . . . . . 0.0  0.0 3.3 1 1 
       909 1 . . . . . 0.0  0.0 3.3 1 1 
       910 1 . . . . . 0.0  0.0 2.7 1 1 
       911 1 . . . . . 0.0  0.0 2.7 1 1 
       912 1 . . . . . 0.0  0.0 5.0 1 1 
       913 1 . . . . . 0.0  0.0 3.3 1 1 
       914 1 . . . . . 0.0  0.0 3.3 1 1 
       915 1 . . . . . 0.0  0.0 3.3 1 1 
       916 1 . . . . . 0.0  0.0 3.3 1 1 
       917 1 . . . . . 0.0  0.0 3.3 1 1 
       918 1 . . . . . 0.0  0.0 5.0 1 1 
       919 1 . . . . . 0.0  0.0 2.7 1 1 
       920 1 . . . . . 0.0  0.0 3.3 1 1 
       921 1 . . . . . 0.0  0.0 3.3 1 1 
       922 1 . . . . . 0.0  0.0 5.0 1 1 
       923 1 . . . . . 0.0  0.0 2.7 1 1 
       924 1 . . . . . 0.0  0.0 5.0 1 1 
       925 1 . . . . . 0.0  0.0 3.3 1 1 
       926 1 . . . . . 0.0  0.0 3.3 1 1 
       927 1 . . . . . 0.0  0.0 3.3 1 1 
       928 1 . . . . . 0.0  0.0 5.0 1 1 
       929 1 . . . . . 0.0  0.0 5.0 1 1 
       930 1 . . . . . 0.0  0.0 3.3 1 1 
       931 1 . . . . . 0.0  0.0 5.0 1 1 
       932 1 . . . . . 0.0  0.0 5.0 1 1 
       933 1 . . . . . 0.0  0.0 5.0 1 1 
       934 1 . . . . . 0.0  0.0 5.0 1 1 
       935 1 . . . . . 0.0  0.0 5.0 1 1 
    stop_

save_


save_CNS/XPLOR_distance_constraints_3_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  2
    _Distance_constraint_list.Constraint_type     "hydrogen bond"
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

        1 1 . . . 1 2 
        2 1 . . . 1 2 
        3 1 . . . 1 2 
        4 1 . . . 1 2 
        5 1 . . . 1 2 
        6 1 . . . 1 2 
        7 1 . . . 1 2 
        8 1 . . . 1 2 
        9 1 . . . 1 2 
       10 1 . . . 1 2 
       11 1 . . . 1 2 
       12 1 . . . 1 2 
       13 1 . . . 1 2 
       14 1 . . . 1 2 
       15 1 . . . 1 2 
       16 1 . . . 1 2 
       17 1 . . . 1 2 
       18 1 . . . 1 2 
       19 1 . . . 1 2 
       20 1 . . . 1 2 
       21 1 . . . 1 2 
       22 1 . . . 1 2 
       23 1 . . . 1 2 
       24 1 . . . 1 2 
       25 1 . . . 1 2 
       26 1 . . . 1 2 
    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 13 ARG O A 37 . O  1 2 
        1 1 2 1 1 17 PHE H A 41 . HN 1 2 
        2 1 1 1 1 13 ARG O A 37 . O  1 2 
        2 1 2 1 1 17 PHE N A 41 . N  1 2 
        3 1 1 1 1 14 PHE O A 38 . O  1 2 
        3 1 2 1 1 18 ARG H A 42 . HN 1 2 
        4 1 1 1 1 14 PHE O A 38 . O  1 2 
        4 1 2 1 1 18 ARG N A 42 . N  1 2 
        5 1 1 1 1 15 GLU O A 39 . O  1 2 
        5 1 2 1 1 19 GLU H A 43 . HN 1 2 
        6 1 1 1 1 15 GLU O A 39 . O  1 2 
        6 1 2 1 1 19 GLU N A 43 . N  1 2 
        7 1 1 1 1 16 MET O A 40 . O  1 2 
        7 1 2 1 1 20 LEU H A 44 . HN 1 2 
        8 1 1 1 1 16 MET O A 40 . O  1 2 
        8 1 2 1 1 20 LEU N A 44 . N  1 2 
        9 1 1 1 1 17 PHE O A 41 . O  1 2 
        9 1 2 1 1 21 ASN H A 45 . HN 1 2 
       10 1 1 1 1 17 PHE O A 41 . O  1 2 
       10 1 2 1 1 21 ASN N A 45 . N  1 2 
       11 1 1 1 1 18 ARG O A 42 . O  1 2 
       11 1 2 1 1 22 GLU H A 46 . HN 1 2 
       12 1 1 1 1 18 ARG O A 42 . O  1 2 
       12 1 2 1 1 22 GLU N A 46 . N  1 2 
       13 1 1 1 1 19 GLU O A 43 . O  1 2 
       13 1 2 1 1 23 ALA H A 47 . HN 1 2 
       14 1 1 1 1 19 GLU O A 43 . O  1 2 
       14 1 2 1 1 23 ALA N A 47 . N  1 2 
       15 1 1 1 1 20 LEU O A 44 . O  1 2 
       15 1 2 1 1 24 LEU H A 48 . HN 1 2 
       16 1 1 1 1 20 LEU O A 44 . O  1 2 
       16 1 2 1 1 24 LEU N A 48 . N  1 2 
       17 1 1 1 1 21 ASN O A 45 . O  1 2 
       17 1 2 1 1 25 GLU H A 49 . HN 1 2 
       18 1 1 1 1 21 ASN O A 45 . O  1 2 
       18 1 2 1 1 25 GLU N A 49 . N  1 2 
       19 1 1 1 1 22 GLU O A 46 . O  1 2 
       19 1 2 1 1 26 LEU H A 50 . HN 1 2 
       20 1 1 1 1 22 GLU O A 46 . O  1 2 
       20 1 2 1 1 26 LEU N A 50 . N  1 2 
       21 1 1 1 1 23 ALA O A 47 . O  1 2 
       21 1 2 1 1 27 LYS H A 51 . HN 1 2 
       22 1 1 1 1 23 ALA O A 47 . O  1 2 
       22 1 2 1 1 27 LYS N A 51 . N  1 2 
       23 1 1 1 1 24 LEU O A 48 . O  1 2 
       23 1 2 1 1 28 ASP H A 52 . HN 1 2 
       24 1 1 1 1 24 LEU O A 48 . O  1 2 
       24 1 2 1 1 28 ASP N A 52 . N  1 2 
       25 1 1 1 1 25 GLU O A 49 . O  1 2 
       25 1 2 1 1 29 ALA H A 53 . HN 1 2 
       26 1 1 1 1 25 GLU O A 49 . O  1 2 
       26 1 2 1 1 29 ALA N A 53 . N  1 2 
    stop_

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

        1 1 . . . . . 0.0 0.0 2.3 1 2 
        2 1 . . . . . 0.0 0.0 3.3 1 2 
        3 1 . . . . . 0.0 0.0 2.3 1 2 
        4 1 . . . . . 0.0 0.0 3.3 1 2 
        5 1 . . . . . 0.0 0.0 2.3 1 2 
        6 1 . . . . . 0.0 0.0 3.3 1 2 
        7 1 . . . . . 0.0 0.0 2.3 1 2 
        8 1 . . . . . 0.0 0.0 3.3 1 2 
        9 1 . . . . . 0.0 0.0 2.3 1 2 
       10 1 . . . . . 0.0 0.0 3.3 1 2 
       11 1 . . . . . 0.0 0.0 2.3 1 2 
       12 1 . . . . . 0.0 0.0 3.3 1 2 
       13 1 . . . . . 0.0 0.0 2.3 1 2 
       14 1 . . . . . 0.0 0.0 3.3 1 2 
       15 1 . . . . . 0.0 0.0 2.3 1 2 
       16 1 . . . . . 0.0 0.0 3.3 1 2 
       17 1 . . . . . 0.0 0.0 2.3 1 2 
       18 1 . . . . . 0.0 0.0 3.3 1 2 
       19 1 . . . . . 0.0 0.0 2.3 1 2 
       20 1 . . . . . 0.0 0.0 3.3 1 2 
       21 1 . . . . . 0.0 0.0 2.3 1 2 
       22 1 . . . . . 0.0 0.0 3.3 1 2 
       23 1 . . . . . 0.0 0.0 2.3 1 2 
       24 1 . . . . . 0.0 0.0 3.3 1 2 
       25 1 . . . . . 0.0 0.0 2.3 1 2 
       26 1 . . . . . 0.0 0.0 3.3 1 2 
    stop_

save_


save_CNS/XPLOR_dihedral_5
    _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  2 GLU C 1 1  3 TYR N  1 1  3 TYR CA 1 1  3 TYR C -140.0     -100.0 a 26 . C a 27 . N  a 27 . CA a 27 . C 1 1 
        2 . 1 1  4 PHE C 1 1  5 THR N  1 1  5 THR CA 1 1  5 THR C -140.0     -100.0 a 28 . C a 29 . N  a 29 . CA a 29 . C 1 1 
        3 . 1 1  6 LEU C 1 1  7 GLN N  1 1  7 GLN CA 1 1  7 GLN C -155.0      -85.0 a 30 . C a 31 . N  a 31 . CA a 31 . C 1 1 
        4 . 1 1 11 ARG C 1 1 12 GLU N  1 1 12 GLU CA 1 1 12 GLU C  -85.0 -44.999996 a 35 . C a 36 . N  a 36 . CA a 36 . C 1 1 
        5 . 1 1 12 GLU N 1 1 12 GLU CA 1 1 12 GLU C  1 1 13 ARG N  -60.0      -20.0 a 36 . N a 36 . CA a 36 . C  a 37 . N 1 1 
        6 . 1 1 12 GLU C 1 1 13 ARG N  1 1 13 ARG CA 1 1 13 ARG C  -85.0 -44.999996 a 36 . C a 37 . N  a 37 . CA a 37 . C 1 1 
        7 . 1 1 13 ARG N 1 1 13 ARG CA 1 1 13 ARG C  1 1 14 PHE N  -60.0      -20.0 a 37 . N a 37 . CA a 37 . C  a 38 . N 1 1 
        8 . 1 1 13 ARG C 1 1 14 PHE N  1 1 14 PHE CA 1 1 14 PHE C  -85.0 -44.999996 a 37 . C a 38 . N  a 38 . CA a 38 . C 1 1 
        9 . 1 1 14 PHE N 1 1 14 PHE CA 1 1 14 PHE C  1 1 15 GLU N  -60.0      -20.0 a 38 . N a 38 . CA a 38 . C  a 39 . N 1 1 
       10 . 1 1 14 PHE C 1 1 15 GLU N  1 1 15 GLU CA 1 1 15 GLU C  -85.0 -44.999996 a 38 . C a 39 . N  a 39 . CA a 39 . C 1 1 
       11 . 1 1 15 GLU N 1 1 15 GLU CA 1 1 15 GLU C  1 1 16 MET N  -60.0      -20.0 a 39 . N a 39 . CA a 39 . C  a 40 . N 1 1 
       12 . 1 1 15 GLU C 1 1 16 MET N  1 1 16 MET CA 1 1 16 MET C  -85.0 -44.999996 a 39 . C a 40 . N  a 40 . CA a 40 . C 1 1 
       13 . 1 1  3 TYR N 1 1  3 TYR CA 1 1  3 TYR C  1 1  4 PHE N  110.0      150.0 a 27 . N a 27 . CA a 27 . C  a 28 . N 1 1 
       14 . 1 1  5 THR N 1 1  5 THR CA 1 1  5 THR C  1 1  6 LEU N  110.0      150.0 a 29 . N a 29 . CA a 29 . C  a 30 . N 1 1 
       15 . 1 1  5 THR C 1 1  6 LEU N  1 1  6 LEU CA 1 1  6 LEU C -155.0      -85.0 a 29 . C a 30 . N  a 30 . CA a 30 . C 1 1 
       16 . 1 1  6 LEU N 1 1  6 LEU CA 1 1  6 LEU C  1 1  7 GLN N   95.0      165.0 a 30 . N a 30 . CA a 30 . C  a 31 . N 1 1 
       17 . 1 1  7 GLN N 1 1  7 GLN CA 1 1  7 GLN C  1 1  8 ILE N  110.0      150.0 a 31 . N a 31 . CA a 31 . C  a 32 . N 1 1 
       18 . 1 1  7 GLN C 1 1  8 ILE N  1 1  8 ILE CA 1 1  8 ILE C -140.0     -100.0 a 31 . C a 32 . N  a 32 . CA a 32 . C 1 1 
       19 . 1 1  8 ILE N 1 1  8 ILE CA 1 1  8 ILE C  1 1  9 ARG N  110.0      150.0 a 32 . N a 32 . CA a 32 . C  a 33 . N 1 1 
       20 . 1 1 16 MET N 1 1 16 MET CA 1 1 16 MET C  1 1 17 PHE N  -60.0      -20.0 a 40 . N a 40 . CA a 40 . C  a 41 . N 1 1 
       21 . 1 1 16 MET C 1 1 17 PHE N  1 1 17 PHE CA 1 1 17 PHE C  -85.0 -44.999996 a 40 . C a 41 . N  a 41 . CA a 41 . C 1 1 
       22 . 1 1 17 PHE C 1 1 18 ARG N  1 1 18 ARG CA 1 1 18 ARG C  -85.0 -44.999996 a 41 . C a 42 . N  a 42 . CA a 42 . C 1 1 
       23 . 1 1 17 PHE N 1 1 17 PHE CA 1 1 17 PHE C  1 1 18 ARG N  -60.0      -20.0 a 41 . N a 41 . CA a 41 . C  a 42 . N 1 1 
       24 . 1 1 18 ARG C 1 1 19 GLU N  1 1 19 GLU CA 1 1 19 GLU C  -85.0 -44.999996 a 42 . C a 43 . N  a 43 . CA a 43 . C 1 1 
       25 . 1 1 18 ARG N 1 1 18 ARG CA 1 1 18 ARG C  1 1 19 GLU N  -60.0      -20.0 a 42 . N a 42 . CA a 42 . C  a 43 . N 1 1 
       26 . 1 1 19 GLU C 1 1 20 LEU N  1 1 20 LEU CA 1 1 20 LEU C  -85.0 -44.999996 a 43 . C a 44 . N  a 44 . CA a 44 . C 1 1 
       27 . 1 1 19 GLU N 1 1 19 GLU CA 1 1 19 GLU C  1 1 20 LEU N  -60.0      -20.0 a 43 . N a 43 . CA a 43 . C  a 44 . N 1 1 
       28 . 1 1 20 LEU C 1 1 21 ASN N  1 1 21 ASN CA 1 1 21 ASN C  -85.0 -44.999996 a 44 . C a 45 . N  a 45 . CA a 45 . C 1 1 
       29 . 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C  1 1 21 ASN N  -60.0      -20.0 a 44 . N a 44 . CA a 44 . C  a 45 . N 1 1 
       30 . 1 1 21 ASN C 1 1 22 GLU N  1 1 22 GLU CA 1 1 22 GLU C  -85.0 -44.999996 a 45 . C a 46 . N  a 46 . CA a 46 . C 1 1 
       31 . 1 1 21 ASN N 1 1 21 ASN CA 1 1 21 ASN C  1 1 22 GLU N  -60.0      -20.0 a 45 . N a 45 . CA a 45 . C  a 46 . N 1 1 
       32 . 1 1 22 GLU C 1 1 23 ALA N  1 1 23 ALA CA 1 1 23 ALA C  -85.0 -44.999996 a 46 . C a 47 . N  a 47 . CA a 47 . C 1 1 
       33 . 1 1 22 GLU N 1 1 22 GLU CA 1 1 22 GLU C  1 1 23 ALA N  -60.0      -20.0 a 46 . N a 46 . CA a 46 . C  a 47 . N 1 1 
       34 . 1 1 23 ALA C 1 1 24 LEU N  1 1 24 LEU CA 1 1 24 LEU C  -85.0 -44.999996 a 47 . C a 48 . N  a 48 . CA a 48 . C 1 1 
       35 . 1 1 23 ALA N 1 1 23 ALA CA 1 1 23 ALA C  1 1 24 LEU N  -60.0      -20.0 a 47 . N a 47 . CA a 47 . C  a 48 . N 1 1 
       36 . 1 1 24 LEU C 1 1 25 GLU N  1 1 25 GLU CA 1 1 25 GLU C  -85.0 -44.999996 a 48 . C a 49 . N  a 49 . CA a 49 . C 1 1 
       37 . 1 1 24 LEU N 1 1 24 LEU CA 1 1 24 LEU C  1 1 25 GLU N  -60.0      -20.0 a 48 . N a 48 . CA a 48 . C  a 49 . N 1 1 
       38 . 1 1 25 GLU N 1 1 25 GLU CA 1 1 25 GLU C  1 1 26 LEU N  -60.0      -20.0 a 49 . N a 49 . CA a 49 . C  a 50 . 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  11.816   1.168 -15.369 1.00 . A A . 325 GLY C    1 1 
        1     2 1 1  1 GLY CA   C  12.292   2.330 -14.496 1.00 . A A . 325 GLY CA   1 1 
        1     3 1 1  1 GLY H1   H  14.155   1.435 -14.749 1.00 . A A . 325 GLY H1   1 1 
        1     4 1 1  1 GLY H2   H  14.223   2.999 -14.098 1.00 . A A . 325 GLY H2   1 1 
        1     5 1 1  1 GLY H3   H  13.727   1.697 -13.126 1.00 . A A . 325 GLY H3   1 1 
        1     6 1 1  1 GLY HA2  H  11.669   2.400 -13.615 1.00 . A A . 325 GLY HA2  1 1 
        1     7 1 1  1 GLY HA3  H  12.227   3.249 -15.058 1.00 . A A . 325 GLY HA3  1 1 
        1     8 1 1  1 GLY N    N  13.706   2.098 -14.086 1.00 . A A . 325 GLY N    1 1 
        1     9 1 1  1 GLY O    O  12.093   1.113 -16.551 1.00 . A A . 325 GLY O    1 1 
        1    10 1 1  2 GLU C    C   9.115  -1.112 -15.348 1.00 . A A . 326 GLU C    1 1 
        1    11 1 1  2 GLU CA   C  10.611  -0.919 -15.596 1.00 . A A . 326 GLU CA   1 1 
        1    12 1 1  2 GLU CB   C  11.365  -2.183 -15.180 1.00 . A A . 326 GLU CB   1 1 
        1    13 1 1  2 GLU CD   C  12.688  -1.992 -17.292 1.00 . A A . 326 GLU CD   1 1 
        1    14 1 1  2 GLU CG   C  12.775  -2.159 -15.773 1.00 . A A . 326 GLU CG   1 1 
        1    15 1 1  2 GLU H    H  10.891   0.301 -13.842 1.00 . A A . 326 GLU H    1 1 
        1    16 1 1  2 GLU HA   H  10.780  -0.729 -16.646 1.00 . A A . 326 GLU HA   1 1 
        1    17 1 1  2 GLU HB2  H  11.428  -2.226 -14.102 1.00 . A A . 326 GLU HB2  1 1 
        1    18 1 1  2 GLU HB3  H  10.839  -3.053 -15.544 1.00 . A A . 326 GLU HB3  1 1 
        1    19 1 1  2 GLU HG2  H  13.329  -1.333 -15.350 1.00 . A A . 326 GLU HG2  1 1 
        1    20 1 1  2 GLU HG3  H  13.278  -3.086 -15.544 1.00 . A A . 326 GLU HG3  1 1 
        1    21 1 1  2 GLU N    N  11.103   0.238 -14.797 1.00 . A A . 326 GLU N    1 1 
        1    22 1 1  2 GLU O    O   8.516  -0.431 -14.538 1.00 . A A . 326 GLU O    1 1 
        1    23 1 1  2 GLU OE1  O  11.938  -2.731 -17.908 1.00 . A A . 326 GLU OE1  1 1 
        1    24 1 1  2 GLU OE2  O  13.375  -1.128 -17.813 1.00 . A A . 326 GLU OE2  1 1 
        1    25 1 1  3 TYR C    C   6.843  -3.648 -15.198 1.00 . A A . 327 TYR C    1 1 
        1    26 1 1  3 TYR CA   C   7.049  -2.274 -15.840 1.00 . A A . 327 TYR CA   1 1 
        1    27 1 1  3 TYR CB   C   6.337  -2.227 -17.193 1.00 . A A . 327 TYR CB   1 1 
        1    28 1 1  3 TYR CD1  C   6.786   0.139 -17.943 1.00 . A A . 327 TYR CD1  1 1 
        1    29 1 1  3 TYR CD2  C   4.540  -0.459 -17.251 1.00 . A A . 327 TYR CD2  1 1 
        1    30 1 1  3 TYR CE1  C   6.358   1.448 -18.198 1.00 . A A . 327 TYR CE1  1 1 
        1    31 1 1  3 TYR CE2  C   4.112   0.849 -17.506 1.00 . A A . 327 TYR CE2  1 1 
        1    32 1 1  3 TYR CG   C   5.877  -0.815 -17.469 1.00 . A A . 327 TYR CG   1 1 
        1    33 1 1  3 TYR CZ   C   5.021   1.803 -17.979 1.00 . A A . 327 TYR CZ   1 1 
        1    34 1 1  3 TYR H    H   9.007  -2.575 -16.685 1.00 . A A . 327 TYR H    1 1 
        1    35 1 1  3 TYR HA   H   6.644  -1.510 -15.193 1.00 . A A . 327 TYR HA   1 1 
        1    36 1 1  3 TYR HB2  H   7.019  -2.542 -17.970 1.00 . A A . 327 TYR HB2  1 1 
        1    37 1 1  3 TYR HB3  H   5.483  -2.886 -17.175 1.00 . A A . 327 TYR HB3  1 1 
        1    38 1 1  3 TYR HD1  H   7.817  -0.134 -18.112 1.00 . A A . 327 TYR HD1  1 1 
        1    39 1 1  3 TYR HD2  H   3.839  -1.195 -16.886 1.00 . A A . 327 TYR HD2  1 1 
        1    40 1 1  3 TYR HE1  H   7.059   2.184 -18.564 1.00 . A A . 327 TYR HE1  1 1 
        1    41 1 1  3 TYR HE2  H   3.081   1.123 -17.337 1.00 . A A . 327 TYR HE2  1 1 
        1    42 1 1  3 TYR HH   H   4.511   3.196 -19.182 1.00 . A A . 327 TYR HH   1 1 
        1    43 1 1  3 TYR N    N   8.506  -2.036 -16.037 1.00 . A A . 327 TYR N    1 1 
        1    44 1 1  3 TYR O    O   7.378  -4.641 -15.648 1.00 . A A . 327 TYR O    1 1 
        1    45 1 1  3 TYR OH   O   4.600   3.093 -18.231 1.00 . A A . 327 TYR OH   1 1 
        1    46 1 1  4 PHE C    C   4.331  -5.303 -13.421 1.00 . A A . 328 PHE C    1 1 
        1    47 1 1  4 PHE CA   C   5.835  -5.020 -13.474 1.00 . A A . 328 PHE CA   1 1 
        1    48 1 1  4 PHE CB   C   6.393  -4.966 -12.049 1.00 . A A . 328 PHE CB   1 1 
        1    49 1 1  4 PHE CD1  C   8.772  -5.770 -12.286 1.00 . A A . 328 PHE CD1  1 1 
        1    50 1 1  4 PHE CD2  C   8.370  -3.404 -11.939 1.00 . A A . 328 PHE CD2  1 1 
        1    51 1 1  4 PHE CE1  C  10.151  -5.530 -12.324 1.00 . A A . 328 PHE CE1  1 1 
        1    52 1 1  4 PHE CE2  C   9.749  -3.164 -11.977 1.00 . A A . 328 PHE CE2  1 1 
        1    53 1 1  4 PHE CG   C   7.881  -4.708 -12.094 1.00 . A A . 328 PHE CG   1 1 
        1    54 1 1  4 PHE CZ   C  10.639  -4.227 -12.170 1.00 . A A . 328 PHE CZ   1 1 
        1    55 1 1  4 PHE H    H   5.652  -2.898 -13.797 1.00 . A A . 328 PHE H    1 1 
        1    56 1 1  4 PHE HA   H   6.331  -5.804 -14.026 1.00 . A A . 328 PHE HA   1 1 
        1    57 1 1  4 PHE HB2  H   5.907  -4.171 -11.504 1.00 . A A . 328 PHE HB2  1 1 
        1    58 1 1  4 PHE HB3  H   6.207  -5.908 -11.554 1.00 . A A . 328 PHE HB3  1 1 
        1    59 1 1  4 PHE HD1  H   8.396  -6.776 -12.405 1.00 . A A . 328 PHE HD1  1 1 
        1    60 1 1  4 PHE HD2  H   7.683  -2.584 -11.791 1.00 . A A . 328 PHE HD2  1 1 
        1    61 1 1  4 PHE HE1  H  10.838  -6.350 -12.472 1.00 . A A . 328 PHE HE1  1 1 
        1    62 1 1  4 PHE HE2  H  10.125  -2.159 -11.858 1.00 . A A . 328 PHE HE2  1 1 
        1    63 1 1  4 PHE HZ   H  11.703  -4.042 -12.198 1.00 . A A . 328 PHE HZ   1 1 
        1    64 1 1  4 PHE N    N   6.073  -3.711 -14.146 1.00 . A A . 328 PHE N    1 1 
        1    65 1 1  4 PHE O    O   3.520  -4.400 -13.433 1.00 . A A . 328 PHE O    1 1 
        1    66 1 1  5 THR C    C   2.154  -7.404 -11.908 1.00 . A A . 329 THR C    1 1 
        1    67 1 1  5 THR CA   C   2.506  -6.903 -13.309 1.00 . A A . 329 THR CA   1 1 
        1    68 1 1  5 THR CB   C   2.222  -8.020 -14.315 1.00 . A A . 329 THR CB   1 1 
        1    69 1 1  5 THR CG2  C   0.944  -7.705 -15.091 1.00 . A A . 329 THR CG2  1 1 
        1    70 1 1  5 THR H    H   4.630  -7.263 -13.354 1.00 . A A . 329 THR H    1 1 
        1    71 1 1  5 THR HA   H   1.902  -6.039 -13.551 1.00 . A A . 329 THR HA   1 1 
        1    72 1 1  5 THR HB   H   2.092  -8.948 -13.786 1.00 . A A . 329 THR HB   1 1 
        1    73 1 1  5 THR HG1  H   3.833  -8.900 -14.954 1.00 . A A . 329 THR HG1  1 1 
        1    74 1 1  5 THR HG21 H   0.223  -7.250 -14.428 1.00 . A A . 329 THR HG21 1 1 
        1    75 1 1  5 THR HG22 H   1.172  -7.025 -15.898 1.00 . A A . 329 THR HG22 1 1 
        1    76 1 1  5 THR HG23 H   0.535  -8.620 -15.495 1.00 . A A . 329 THR HG23 1 1 
        1    77 1 1  5 THR N    N   3.956  -6.552 -13.363 1.00 . A A . 329 THR N    1 1 
        1    78 1 1  5 THR O    O   2.852  -8.220 -11.339 1.00 . A A . 329 THR O    1 1 
        1    79 1 1  5 THR OG1  O   3.314  -8.136 -15.215 1.00 . A A . 329 THR OG1  1 1 
        1    80 1 1  6 LEU C    C  -0.661  -8.156 -10.132 1.00 . A A . 330 LEU C    1 1 
        1    81 1 1  6 LEU CA   C   0.673  -7.420 -10.003 1.00 . A A . 330 LEU CA   1 1 
        1    82 1 1  6 LEU CB   C   0.515  -6.212  -9.075 1.00 . A A . 330 LEU CB   1 1 
        1    83 1 1  6 LEU CD1  C   1.793  -4.817  -7.430 1.00 . A A . 330 LEU CD1  1 1 
        1    84 1 1  6 LEU CD2  C   1.306  -7.197  -6.918 1.00 . A A . 330 LEU CD2  1 1 
        1    85 1 1  6 LEU CG   C   1.640  -6.212  -8.034 1.00 . A A . 330 LEU CG   1 1 
        1    86 1 1  6 LEU H    H   0.505  -6.299 -11.827 1.00 . A A . 330 LEU H    1 1 
        1    87 1 1  6 LEU HA   H   1.424  -8.086  -9.612 1.00 . A A . 330 LEU HA   1 1 
        1    88 1 1  6 LEU HB2  H   0.563  -5.303  -9.659 1.00 . A A . 330 LEU HB2  1 1 
        1    89 1 1  6 LEU HB3  H  -0.438  -6.267  -8.577 1.00 . A A . 330 LEU HB3  1 1 
        1    90 1 1  6 LEU HD11 H   1.127  -4.132  -7.929 1.00 . A A . 330 LEU HD11 1 1 
        1    91 1 1  6 LEU HD12 H   1.550  -4.854  -6.377 1.00 . A A . 330 LEU HD12 1 1 
        1    92 1 1  6 LEU HD13 H   2.813  -4.482  -7.550 1.00 . A A . 330 LEU HD13 1 1 
        1    93 1 1  6 LEU HD21 H   0.281  -7.518  -7.018 1.00 . A A . 330 LEU HD21 1 1 
        1    94 1 1  6 LEU HD22 H   1.962  -8.050  -6.984 1.00 . A A . 330 LEU HD22 1 1 
        1    95 1 1  6 LEU HD23 H   1.441  -6.711  -5.962 1.00 . A A . 330 LEU HD23 1 1 
        1    96 1 1  6 LEU HG   H   2.566  -6.503  -8.507 1.00 . A A . 330 LEU HG   1 1 
        1    97 1 1  6 LEU N    N   1.068  -6.942 -11.352 1.00 . A A . 330 LEU N    1 1 
        1    98 1 1  6 LEU O    O  -1.719  -7.560 -10.105 1.00 . A A . 330 LEU O    1 1 
        1    99 1 1  7 GLN C    C  -2.364 -10.634  -9.016 1.00 . A A . 331 GLN C    1 1 
        1   100 1 1  7 GLN CA   C  -1.875 -10.225 -10.405 1.00 . A A . 331 GLN CA   1 1 
        1   101 1 1  7 GLN CB   C  -1.598 -11.462 -11.256 1.00 . A A . 331 GLN CB   1 1 
        1   102 1 1  7 GLN CD   C  -3.017 -12.348 -13.101 1.00 . A A . 331 GLN CD   1 1 
        1   103 1 1  7 GLN CG   C  -2.914 -12.156 -11.587 1.00 . A A . 331 GLN CG   1 1 
        1   104 1 1  7 GLN H    H   0.241  -9.916 -10.285 1.00 . A A . 331 GLN H    1 1 
        1   105 1 1  7 GLN HA   H  -2.623  -9.615 -10.887 1.00 . A A . 331 GLN HA   1 1 
        1   106 1 1  7 GLN HB2  H  -1.109 -11.165 -12.172 1.00 . A A . 331 GLN HB2  1 1 
        1   107 1 1  7 GLN HB3  H  -0.960 -12.138 -10.714 1.00 . A A . 331 GLN HB3  1 1 
        1   108 1 1  7 GLN HE21 H  -1.114 -12.879 -13.301 1.00 . A A . 331 GLN HE21 1 1 
        1   109 1 1  7 GLN HE22 H  -2.013 -12.845 -14.741 1.00 . A A . 331 GLN HE22 1 1 
        1   110 1 1  7 GLN HG2  H  -2.947 -13.116 -11.095 1.00 . A A . 331 GLN HG2  1 1 
        1   111 1 1  7 GLN HG3  H  -3.736 -11.545 -11.246 1.00 . A A . 331 GLN HG3  1 1 
        1   112 1 1  7 GLN N    N  -0.619  -9.451 -10.266 1.00 . A A . 331 GLN N    1 1 
        1   113 1 1  7 GLN NE2  N  -1.961 -12.723 -13.770 1.00 . A A . 331 GLN NE2  1 1 
        1   114 1 1  7 GLN O    O  -1.739 -11.420  -8.332 1.00 . A A . 331 GLN O    1 1 
        1   115 1 1  7 GLN OE1  O  -4.067 -12.154 -13.681 1.00 . A A . 331 GLN OE1  1 1 
        1   116 1 1  8 ILE C    C  -5.301 -11.214  -7.365 1.00 . A A . 332 ILE C    1 1 
        1   117 1 1  8 ILE CA   C  -3.992 -10.438  -7.237 1.00 . A A . 332 ILE CA   1 1 
        1   118 1 1  8 ILE CB   C  -4.247  -9.151  -6.450 1.00 . A A . 332 ILE CB   1 1 
        1   119 1 1  8 ILE CD1  C  -3.088  -6.976  -6.872 1.00 . A A . 332 ILE CD1  1 1 
        1   120 1 1  8 ILE CG1  C  -2.931  -8.383  -6.292 1.00 . A A . 332 ILE CG1  1 1 
        1   121 1 1  8 ILE CG2  C  -4.809  -9.501  -5.069 1.00 . A A . 332 ILE CG2  1 1 
        1   122 1 1  8 ILE H    H  -3.955  -9.453  -9.151 1.00 . A A . 332 ILE H    1 1 
        1   123 1 1  8 ILE HA   H  -3.265 -11.040  -6.714 1.00 . A A . 332 ILE HA   1 1 
        1   124 1 1  8 ILE HB   H  -4.961  -8.540  -6.983 1.00 . A A . 332 ILE HB   1 1 
        1   125 1 1  8 ILE HD11 H  -3.828  -6.991  -7.659 1.00 . A A . 332 ILE HD11 1 1 
        1   126 1 1  8 ILE HD12 H  -3.405  -6.299  -6.093 1.00 . A A . 332 ILE HD12 1 1 
        1   127 1 1  8 ILE HD13 H  -2.142  -6.644  -7.274 1.00 . A A . 332 ILE HD13 1 1 
        1   128 1 1  8 ILE HG12 H  -2.677  -8.316  -5.244 1.00 . A A . 332 ILE HG12 1 1 
        1   129 1 1  8 ILE HG13 H  -2.146  -8.902  -6.821 1.00 . A A . 332 ILE HG13 1 1 
        1   130 1 1  8 ILE HG21 H  -4.530 -10.512  -4.812 1.00 . A A . 332 ILE HG21 1 1 
        1   131 1 1  8 ILE HG22 H  -4.411  -8.819  -4.334 1.00 . A A . 332 ILE HG22 1 1 
        1   132 1 1  8 ILE HG23 H  -5.887  -9.421  -5.089 1.00 . A A . 332 ILE HG23 1 1 
        1   133 1 1  8 ILE N    N  -3.471 -10.093  -8.588 1.00 . A A . 332 ILE N    1 1 
        1   134 1 1  8 ILE O    O  -6.062 -11.023  -8.293 1.00 . A A . 332 ILE O    1 1 
        1   135 1 1  9 ARG C    C  -7.903 -12.134  -5.664 1.00 . A A . 333 ARG C    1 1 
        1   136 1 1  9 ARG CA   C  -6.839 -12.862  -6.485 1.00 . A A . 333 ARG CA   1 1 
        1   137 1 1  9 ARG CB   C  -6.606 -14.255  -5.896 1.00 . A A . 333 ARG CB   1 1 
        1   138 1 1  9 ARG CD   C  -7.708 -16.407  -5.272 1.00 . A A . 333 ARG CD   1 1 
        1   139 1 1  9 ARG CG   C  -7.896 -15.071  -5.992 1.00 . A A . 333 ARG CG   1 1 
        1   140 1 1  9 ARG CZ   C  -9.684 -17.168  -4.097 1.00 . A A . 333 ARG CZ   1 1 
        1   141 1 1  9 ARG H    H  -4.950 -12.211  -5.686 1.00 . A A . 333 ARG H    1 1 
        1   142 1 1  9 ARG HA   H  -7.168 -12.951  -7.509 1.00 . A A . 333 ARG HA   1 1 
        1   143 1 1  9 ARG HB2  H  -5.821 -14.752  -6.447 1.00 . A A . 333 ARG HB2  1 1 
        1   144 1 1  9 ARG HB3  H  -6.317 -14.163  -4.859 1.00 . A A . 333 ARG HB3  1 1 
        1   145 1 1  9 ARG HD2  H  -7.965 -17.216  -5.941 1.00 . A A . 333 ARG HD2  1 1 
        1   146 1 1  9 ARG HD3  H  -6.678 -16.509  -4.963 1.00 . A A . 333 ARG HD3  1 1 
        1   147 1 1  9 ARG HE   H  -8.355 -15.948  -3.269 1.00 . A A . 333 ARG HE   1 1 
        1   148 1 1  9 ARG HG2  H  -8.704 -14.523  -5.531 1.00 . A A . 333 ARG HG2  1 1 
        1   149 1 1  9 ARG HG3  H  -8.130 -15.254  -7.030 1.00 . A A . 333 ARG HG3  1 1 
        1   150 1 1  9 ARG HH11 H  -8.718 -18.922  -4.098 1.00 . A A . 333 ARG HH11 1 1 
        1   151 1 1  9 ARG HH12 H -10.447 -19.019  -4.126 1.00 . A A . 333 ARG HH12 1 1 
        1   152 1 1  9 ARG HH21 H -10.904 -15.581  -4.104 1.00 . A A . 333 ARG HH21 1 1 
        1   153 1 1  9 ARG HH22 H -11.686 -17.127  -4.129 1.00 . A A . 333 ARG HH22 1 1 
        1   154 1 1  9 ARG N    N  -5.574 -12.081  -6.430 1.00 . A A . 333 ARG N    1 1 
        1   155 1 1  9 ARG NE   N  -8.592 -16.454  -4.074 1.00 . A A . 333 ARG NE   1 1 
        1   156 1 1  9 ARG NH1  N  -9.611 -18.471  -4.108 1.00 . A A . 333 ARG NH1  1 1 
        1   157 1 1  9 ARG NH2  N -10.849 -16.579  -4.111 1.00 . A A . 333 ARG NH2  1 1 
        1   158 1 1  9 ARG O    O  -7.602 -11.468  -4.693 1.00 . A A . 333 ARG O    1 1 
        1   159 1 1 10 GLY C    C -10.870 -10.503  -6.177 1.00 . A A . 334 GLY C    1 1 
        1   160 1 1 10 GLY CA   C -10.215 -11.555  -5.283 1.00 . A A . 334 GLY CA   1 1 
        1   161 1 1 10 GLY H    H  -9.367 -12.787  -6.832 1.00 . A A . 334 GLY H    1 1 
        1   162 1 1 10 GLY HA2  H -10.951 -12.274  -4.965 1.00 . A A . 334 GLY HA2  1 1 
        1   163 1 1 10 GLY HA3  H  -9.788 -11.071  -4.418 1.00 . A A . 334 GLY HA3  1 1 
        1   164 1 1 10 GLY N    N  -9.142 -12.249  -6.045 1.00 . A A . 334 GLY N    1 1 
        1   165 1 1 10 GLY O    O -10.961 -10.664  -7.377 1.00 . A A . 334 GLY O    1 1 
        1   166 1 1 11 ARG C    C -11.925  -7.038  -5.657 1.00 . A A . 335 ARG C    1 1 
        1   167 1 1 11 ARG CA   C -11.965  -8.360  -6.422 1.00 . A A . 335 ARG CA   1 1 
        1   168 1 1 11 ARG CB   C -13.417  -8.742  -6.711 1.00 . A A . 335 ARG CB   1 1 
        1   169 1 1 11 ARG CD   C -15.163  -8.538  -8.486 1.00 . A A . 335 ARG CD   1 1 
        1   170 1 1 11 ARG CG   C -13.965  -7.852  -7.828 1.00 . A A . 335 ARG CG   1 1 
        1   171 1 1 11 ARG CZ   C -16.906  -7.311  -9.637 1.00 . A A . 335 ARG CZ   1 1 
        1   172 1 1 11 ARG H    H -11.236  -9.311  -4.633 1.00 . A A . 335 ARG H    1 1 
        1   173 1 1 11 ARG HA   H -11.429  -8.252  -7.354 1.00 . A A . 335 ARG HA   1 1 
        1   174 1 1 11 ARG HB2  H -13.463  -9.777  -7.018 1.00 . A A . 335 ARG HB2  1 1 
        1   175 1 1 11 ARG HB3  H -14.010  -8.604  -5.820 1.00 . A A . 335 ARG HB3  1 1 
        1   176 1 1 11 ARG HD2  H -14.863  -9.505  -8.862 1.00 . A A . 335 ARG HD2  1 1 
        1   177 1 1 11 ARG HD3  H -15.950  -8.664  -7.757 1.00 . A A . 335 ARG HD3  1 1 
        1   178 1 1 11 ARG HE   H -15.052  -7.440 -10.337 1.00 . A A . 335 ARG HE   1 1 
        1   179 1 1 11 ARG HG2  H -14.275  -6.904  -7.412 1.00 . A A . 335 ARG HG2  1 1 
        1   180 1 1 11 ARG HG3  H -13.195  -7.686  -8.567 1.00 . A A . 335 ARG HG3  1 1 
        1   181 1 1 11 ARG HH11 H -16.588  -5.711  -8.477 1.00 . A A . 335 ARG HH11 1 1 
        1   182 1 1 11 ARG HH12 H -18.220  -5.938  -9.008 1.00 . A A . 335 ARG HH12 1 1 
        1   183 1 1 11 ARG HH21 H -17.515  -8.820 -10.803 1.00 . A A . 335 ARG HH21 1 1 
        1   184 1 1 11 ARG HH22 H -18.746  -7.699 -10.324 1.00 . A A . 335 ARG HH22 1 1 
        1   185 1 1 11 ARG N    N -11.322  -9.424  -5.603 1.00 . A A . 335 ARG N    1 1 
        1   186 1 1 11 ARG NE   N -15.660  -7.700  -9.614 1.00 . A A . 335 ARG NE   1 1 
        1   187 1 1 11 ARG NH1  N -17.266  -6.236  -8.991 1.00 . A A . 335 ARG NH1  1 1 
        1   188 1 1 11 ARG NH2  N -17.791  -7.997 -10.307 1.00 . A A . 335 ARG NH2  1 1 
        1   189 1 1 11 ARG O    O -11.528  -6.018  -6.183 1.00 . A A . 335 ARG O    1 1 
        1   190 1 1 12 GLU C    C -10.865  -5.410  -3.298 1.00 . A A . 336 GLU C    1 1 
        1   191 1 1 12 GLU CA   C -12.313  -5.787  -3.620 1.00 . A A . 336 GLU CA   1 1 
        1   192 1 1 12 GLU CB   C -13.088  -5.994  -2.317 1.00 . A A . 336 GLU CB   1 1 
        1   193 1 1 12 GLU CD   C -13.911  -4.880  -0.237 1.00 . A A . 336 GLU CD   1 1 
        1   194 1 1 12 GLU CG   C -13.081  -4.695  -1.509 1.00 . A A . 336 GLU CG   1 1 
        1   195 1 1 12 GLU H    H -12.647  -7.880  -4.009 1.00 . A A . 336 GLU H    1 1 
        1   196 1 1 12 GLU HA   H -12.772  -4.994  -4.191 1.00 . A A . 336 GLU HA   1 1 
        1   197 1 1 12 GLU HB2  H -14.107  -6.274  -2.544 1.00 . A A . 336 GLU HB2  1 1 
        1   198 1 1 12 GLU HB3  H -12.619  -6.776  -1.740 1.00 . A A . 336 GLU HB3  1 1 
        1   199 1 1 12 GLU HG2  H -12.064  -4.443  -1.243 1.00 . A A . 336 GLU HG2  1 1 
        1   200 1 1 12 GLU HG3  H -13.507  -3.900  -2.102 1.00 . A A . 336 GLU HG3  1 1 
        1   201 1 1 12 GLU N    N -12.332  -7.046  -4.416 1.00 . A A . 336 GLU N    1 1 
        1   202 1 1 12 GLU O    O -10.452  -4.283  -3.487 1.00 . A A . 336 GLU O    1 1 
        1   203 1 1 12 GLU OE1  O -13.451  -5.579   0.651 1.00 . A A . 336 GLU OE1  1 1 
        1   204 1 1 12 GLU OE2  O -14.992  -4.318  -0.172 1.00 . A A . 336 GLU OE2  1 1 
        1   205 1 1 13 ARG C    C  -7.992  -5.413  -3.711 1.00 . A A . 337 ARG C    1 1 
        1   206 1 1 13 ARG CA   C  -8.670  -6.030  -2.485 1.00 . A A . 337 ARG CA   1 1 
        1   207 1 1 13 ARG CB   C  -7.938  -7.314  -2.083 1.00 . A A . 337 ARG CB   1 1 
        1   208 1 1 13 ARG CD   C  -7.032  -8.509  -0.071 1.00 . A A . 337 ARG CD   1 1 
        1   209 1 1 13 ARG CG   C  -8.115  -7.551  -0.579 1.00 . A A . 337 ARG CG   1 1 
        1   210 1 1 13 ARG CZ   C  -7.969 -10.492   0.957 1.00 . A A . 337 ARG CZ   1 1 
        1   211 1 1 13 ARG H    H -10.439  -7.246  -2.669 1.00 . A A . 337 ARG H    1 1 
        1   212 1 1 13 ARG HA   H  -8.638  -5.326  -1.666 1.00 . A A . 337 ARG HA   1 1 
        1   213 1 1 13 ARG HB2  H  -8.351  -8.149  -2.632 1.00 . A A . 337 ARG HB2  1 1 
        1   214 1 1 13 ARG HB3  H  -6.887  -7.217  -2.310 1.00 . A A . 337 ARG HB3  1 1 
        1   215 1 1 13 ARG HD2  H  -6.150  -8.421  -0.687 1.00 . A A . 337 ARG HD2  1 1 
        1   216 1 1 13 ARG HD3  H  -6.781  -8.261   0.952 1.00 . A A . 337 ARG HD3  1 1 
        1   217 1 1 13 ARG HE   H  -7.560 -10.388  -0.983 1.00 . A A . 337 ARG HE   1 1 
        1   218 1 1 13 ARG HG2  H  -8.036  -6.609  -0.057 1.00 . A A . 337 ARG HG2  1 1 
        1   219 1 1 13 ARG HG3  H  -9.087  -7.983  -0.397 1.00 . A A . 337 ARG HG3  1 1 
        1   220 1 1 13 ARG HH11 H  -9.758  -9.594   0.921 1.00 . A A . 337 ARG HH11 1 1 
        1   221 1 1 13 ARG HH12 H  -9.493 -10.685   2.240 1.00 . A A . 337 ARG HH12 1 1 
        1   222 1 1 13 ARG HH21 H  -6.279 -11.525   1.246 1.00 . A A . 337 ARG HH21 1 1 
        1   223 1 1 13 ARG HH22 H  -7.523 -11.776   2.426 1.00 . A A . 337 ARG HH22 1 1 
        1   224 1 1 13 ARG N    N -10.089  -6.342  -2.814 1.00 . A A . 337 ARG N    1 1 
        1   225 1 1 13 ARG NE   N  -7.543  -9.908  -0.129 1.00 . A A . 337 ARG NE   1 1 
        1   226 1 1 13 ARG NH1  N  -9.167 -10.237   1.408 1.00 . A A . 337 ARG NH1  1 1 
        1   227 1 1 13 ARG NH2  N  -7.197 -11.330   1.592 1.00 . A A . 337 ARG NH2  1 1 
        1   228 1 1 13 ARG O    O  -7.264  -4.444  -3.609 1.00 . A A . 337 ARG O    1 1 
        1   229 1 1 14 PHE C    C  -7.987  -3.930  -6.233 1.00 . A A . 338 PHE C    1 1 
        1   230 1 1 14 PHE CA   C  -7.600  -5.403  -6.100 1.00 . A A . 338 PHE CA   1 1 
        1   231 1 1 14 PHE CB   C  -8.090  -6.174  -7.327 1.00 . A A . 338 PHE CB   1 1 
        1   232 1 1 14 PHE CD1  C  -6.151  -6.074  -8.935 1.00 . A A . 338 PHE CD1  1 1 
        1   233 1 1 14 PHE CD2  C  -8.077  -4.659  -9.342 1.00 . A A . 338 PHE CD2  1 1 
        1   234 1 1 14 PHE CE1  C  -5.532  -5.563 -10.082 1.00 . A A . 338 PHE CE1  1 1 
        1   235 1 1 14 PHE CE2  C  -7.459  -4.147 -10.490 1.00 . A A . 338 PHE CE2  1 1 
        1   236 1 1 14 PHE CG   C  -7.423  -5.622  -8.565 1.00 . A A . 338 PHE CG   1 1 
        1   237 1 1 14 PHE CZ   C  -6.186  -4.599 -10.859 1.00 . A A . 338 PHE CZ   1 1 
        1   238 1 1 14 PHE H    H  -8.820  -6.742  -4.934 1.00 . A A . 338 PHE H    1 1 
        1   239 1 1 14 PHE HA   H  -6.526  -5.487  -6.026 1.00 . A A . 338 PHE HA   1 1 
        1   240 1 1 14 PHE HB2  H  -7.840  -7.219  -7.218 1.00 . A A . 338 PHE HB2  1 1 
        1   241 1 1 14 PHE HB3  H  -9.161  -6.067  -7.417 1.00 . A A . 338 PHE HB3  1 1 
        1   242 1 1 14 PHE HD1  H  -5.646  -6.818  -8.336 1.00 . A A . 338 PHE HD1  1 1 
        1   243 1 1 14 PHE HD2  H  -9.059  -4.310  -9.057 1.00 . A A . 338 PHE HD2  1 1 
        1   244 1 1 14 PHE HE1  H  -4.551  -5.911 -10.367 1.00 . A A . 338 PHE HE1  1 1 
        1   245 1 1 14 PHE HE2  H  -7.963  -3.404 -11.089 1.00 . A A . 338 PHE HE2  1 1 
        1   246 1 1 14 PHE HZ   H  -5.709  -4.204 -11.744 1.00 . A A . 338 PHE HZ   1 1 
        1   247 1 1 14 PHE N    N  -8.228  -5.963  -4.871 1.00 . A A . 338 PHE N    1 1 
        1   248 1 1 14 PHE O    O  -7.205  -3.112  -6.676 1.00 . A A . 338 PHE O    1 1 
        1   249 1 1 15 GLU C    C  -8.770  -1.318  -4.988 1.00 . A A . 339 GLU C    1 1 
        1   250 1 1 15 GLU CA   C  -9.609  -2.157  -5.952 1.00 . A A . 339 GLU CA   1 1 
        1   251 1 1 15 GLU CB   C -11.088  -2.029  -5.593 1.00 . A A . 339 GLU CB   1 1 
        1   252 1 1 15 GLU CD   C -13.333  -2.510  -6.582 1.00 . A A . 339 GLU CD   1 1 
        1   253 1 1 15 GLU CG   C -11.896  -3.016  -6.433 1.00 . A A . 339 GLU CG   1 1 
        1   254 1 1 15 GLU H    H  -9.804  -4.253  -5.490 1.00 . A A . 339 GLU H    1 1 
        1   255 1 1 15 GLU HA   H  -9.454  -1.813  -6.960 1.00 . A A . 339 GLU HA   1 1 
        1   256 1 1 15 GLU HB2  H -11.226  -2.248  -4.544 1.00 . A A . 339 GLU HB2  1 1 
        1   257 1 1 15 GLU HB3  H -11.425  -1.024  -5.800 1.00 . A A . 339 GLU HB3  1 1 
        1   258 1 1 15 GLU HG2  H -11.444  -3.115  -7.410 1.00 . A A . 339 GLU HG2  1 1 
        1   259 1 1 15 GLU HG3  H -11.902  -3.974  -5.944 1.00 . A A . 339 GLU HG3  1 1 
        1   260 1 1 15 GLU N    N  -9.186  -3.581  -5.849 1.00 . A A . 339 GLU N    1 1 
        1   261 1 1 15 GLU O    O  -8.364  -0.217  -5.299 1.00 . A A . 339 GLU O    1 1 
        1   262 1 1 15 GLU OE1  O -13.826  -1.900  -5.647 1.00 . A A . 339 GLU OE1  1 1 
        1   263 1 1 15 GLU OE2  O -13.915  -2.740  -7.629 1.00 . A A . 339 GLU OE2  1 1 
        1   264 1 1 16 MET C    C  -6.359  -0.674  -3.485 1.00 . A A . 340 MET C    1 1 
        1   265 1 1 16 MET CA   C  -7.678  -1.074  -2.838 1.00 . A A . 340 MET CA   1 1 
        1   266 1 1 16 MET CB   C  -7.398  -1.946  -1.620 1.00 . A A . 340 MET CB   1 1 
        1   267 1 1 16 MET CE   C  -6.779  -3.671   0.427 1.00 . A A . 340 MET CE   1 1 
        1   268 1 1 16 MET CG   C  -8.719  -2.425  -1.014 1.00 . A A . 340 MET CG   1 1 
        1   269 1 1 16 MET H    H  -8.832  -2.729  -3.591 1.00 . A A . 340 MET H    1 1 
        1   270 1 1 16 MET HA   H  -8.203  -0.199  -2.531 1.00 . A A . 340 MET HA   1 1 
        1   271 1 1 16 MET HB2  H  -6.807  -2.801  -1.918 1.00 . A A . 340 MET HB2  1 1 
        1   272 1 1 16 MET HB3  H  -6.855  -1.372  -0.884 1.00 . A A . 340 MET HB3  1 1 
        1   273 1 1 16 MET HE1  H  -6.740  -4.171  -0.531 1.00 . A A . 340 MET HE1  1 1 
        1   274 1 1 16 MET HE2  H  -6.057  -2.865   0.446 1.00 . A A . 340 MET HE2  1 1 
        1   275 1 1 16 MET HE3  H  -6.550  -4.375   1.209 1.00 . A A . 340 MET HE3  1 1 
        1   276 1 1 16 MET HG2  H  -9.427  -1.610  -1.007 1.00 . A A . 340 MET HG2  1 1 
        1   277 1 1 16 MET HG3  H  -9.111  -3.238  -1.605 1.00 . A A . 340 MET HG3  1 1 
        1   278 1 1 16 MET N    N  -8.499  -1.836  -3.819 1.00 . A A . 340 MET N    1 1 
        1   279 1 1 16 MET O    O  -6.011   0.488  -3.565 1.00 . A A . 340 MET O    1 1 
        1   280 1 1 16 MET SD   S  -8.438  -2.994   0.683 1.00 . A A . 340 MET SD   1 1 
        1   281 1 1 17 PHE C    C  -4.544  -0.427  -5.785 1.00 . A A . 341 PHE C    1 1 
        1   282 1 1 17 PHE CA   C  -4.330  -1.357  -4.599 1.00 . A A . 341 PHE CA   1 1 
        1   283 1 1 17 PHE CB   C  -3.749  -2.674  -5.083 1.00 . A A . 341 PHE CB   1 1 
        1   284 1 1 17 PHE CD1  C  -2.245  -2.711  -3.050 1.00 . A A . 341 PHE CD1  1 1 
        1   285 1 1 17 PHE CD2  C  -3.360  -4.755  -3.730 1.00 . A A . 341 PHE CD2  1 1 
        1   286 1 1 17 PHE CE1  C  -1.659  -3.391  -1.973 1.00 . A A . 341 PHE CE1  1 1 
        1   287 1 1 17 PHE CE2  C  -2.774  -5.434  -2.659 1.00 . A A . 341 PHE CE2  1 1 
        1   288 1 1 17 PHE CG   C  -3.098  -3.396  -3.928 1.00 . A A . 341 PHE CG   1 1 
        1   289 1 1 17 PHE CZ   C  -1.927  -4.754  -1.780 1.00 . A A . 341 PHE CZ   1 1 
        1   290 1 1 17 PHE H    H  -5.941  -2.555  -3.871 1.00 . A A . 341 PHE H    1 1 
        1   291 1 1 17 PHE HA   H  -3.663  -0.901  -3.897 1.00 . A A . 341 PHE HA   1 1 
        1   292 1 1 17 PHE HB2  H  -4.544  -3.287  -5.487 1.00 . A A . 341 PHE HB2  1 1 
        1   293 1 1 17 PHE HB3  H  -3.031  -2.481  -5.846 1.00 . A A . 341 PHE HB3  1 1 
        1   294 1 1 17 PHE HD1  H  -2.040  -1.659  -3.201 1.00 . A A . 341 PHE HD1  1 1 
        1   295 1 1 17 PHE HD2  H  -4.013  -5.280  -4.407 1.00 . A A . 341 PHE HD2  1 1 
        1   296 1 1 17 PHE HE1  H  -0.998  -2.867  -1.294 1.00 . A A . 341 PHE HE1  1 1 
        1   297 1 1 17 PHE HE2  H  -2.978  -6.483  -2.509 1.00 . A A . 341 PHE HE2  1 1 
        1   298 1 1 17 PHE HZ   H  -1.483  -5.280  -0.950 1.00 . A A . 341 PHE HZ   1 1 
        1   299 1 1 17 PHE N    N  -5.629  -1.636  -3.949 1.00 . A A . 341 PHE N    1 1 
        1   300 1 1 17 PHE O    O  -3.735   0.428  -6.078 1.00 . A A . 341 PHE O    1 1 
        1   301 1 1 18 ARG C    C  -6.020   1.727  -7.188 1.00 . A A . 342 ARG C    1 1 
        1   302 1 1 18 ARG CA   C  -5.930   0.267  -7.640 1.00 . A A . 342 ARG CA   1 1 
        1   303 1 1 18 ARG CB   C  -7.260  -0.157  -8.266 1.00 . A A . 342 ARG CB   1 1 
        1   304 1 1 18 ARG CD   C  -8.315  -0.513 -10.503 1.00 . A A . 342 ARG CD   1 1 
        1   305 1 1 18 ARG CG   C  -7.019  -0.633  -9.700 1.00 . A A . 342 ARG CG   1 1 
        1   306 1 1 18 ARG CZ   C  -8.923   0.647 -12.539 1.00 . A A . 342 ARG CZ   1 1 
        1   307 1 1 18 ARG H    H  -6.251  -1.300  -6.197 1.00 . A A . 342 ARG H    1 1 
        1   308 1 1 18 ARG HA   H  -5.140   0.166  -8.370 1.00 . A A . 342 ARG HA   1 1 
        1   309 1 1 18 ARG HB2  H  -7.690  -0.961  -7.686 1.00 . A A . 342 ARG HB2  1 1 
        1   310 1 1 18 ARG HB3  H  -7.938   0.683  -8.277 1.00 . A A . 342 ARG HB3  1 1 
        1   311 1 1 18 ARG HD2  H  -8.480  -1.424 -11.058 1.00 . A A . 342 ARG HD2  1 1 
        1   312 1 1 18 ARG HD3  H  -9.142  -0.347  -9.829 1.00 . A A . 342 ARG HD3  1 1 
        1   313 1 1 18 ARG HE   H  -7.599   1.376 -11.252 1.00 . A A . 342 ARG HE   1 1 
        1   314 1 1 18 ARG HG2  H  -6.253  -0.023 -10.157 1.00 . A A . 342 ARG HG2  1 1 
        1   315 1 1 18 ARG HG3  H  -6.699  -1.664  -9.689 1.00 . A A . 342 ARG HG3  1 1 
        1   316 1 1 18 ARG HH11 H -10.668   0.435 -11.579 1.00 . A A . 342 ARG HH11 1 1 
        1   317 1 1 18 ARG HH12 H -10.769   0.545 -13.305 1.00 . A A . 342 ARG HH12 1 1 
        1   318 1 1 18 ARG HH21 H  -7.345   0.862 -13.753 1.00 . A A . 342 ARG HH21 1 1 
        1   319 1 1 18 ARG HH22 H  -8.889   0.787 -14.536 1.00 . A A . 342 ARG HH22 1 1 
        1   320 1 1 18 ARG N    N  -5.631  -0.597  -6.464 1.00 . A A . 342 ARG N    1 1 
        1   321 1 1 18 ARG NE   N  -8.207   0.633 -11.449 1.00 . A A . 342 ARG NE   1 1 
        1   322 1 1 18 ARG NH1  N -10.221   0.534 -12.469 1.00 . A A . 342 ARG NH1  1 1 
        1   323 1 1 18 ARG NH2  N  -8.340   0.775 -13.700 1.00 . A A . 342 ARG NH2  1 1 
        1   324 1 1 18 ARG O    O  -5.620   2.631  -7.895 1.00 . A A . 342 ARG O    1 1 
        1   325 1 1 19 GLU C    C  -5.243   3.908  -5.234 1.00 . A A . 343 GLU C    1 1 
        1   326 1 1 19 GLU CA   C  -6.644   3.370  -5.519 1.00 . A A . 343 GLU CA   1 1 
        1   327 1 1 19 GLU CB   C  -7.472   3.406  -4.234 1.00 . A A . 343 GLU CB   1 1 
        1   328 1 1 19 GLU CD   C  -9.409   4.979  -4.337 1.00 . A A . 343 GLU CD   1 1 
        1   329 1 1 19 GLU CG   C  -7.930   4.841  -3.969 1.00 . A A . 343 GLU CG   1 1 
        1   330 1 1 19 GLU H    H  -6.851   1.226  -5.454 1.00 . A A . 343 GLU H    1 1 
        1   331 1 1 19 GLU HA   H  -7.118   3.982  -6.272 1.00 . A A . 343 GLU HA   1 1 
        1   332 1 1 19 GLU HB2  H  -8.334   2.765  -4.343 1.00 . A A . 343 GLU HB2  1 1 
        1   333 1 1 19 GLU HB3  H  -6.869   3.063  -3.406 1.00 . A A . 343 GLU HB3  1 1 
        1   334 1 1 19 GLU HG2  H  -7.793   5.076  -2.923 1.00 . A A . 343 GLU HG2  1 1 
        1   335 1 1 19 GLU HG3  H  -7.346   5.523  -4.570 1.00 . A A . 343 GLU HG3  1 1 
        1   336 1 1 19 GLU N    N  -6.537   1.967  -6.012 1.00 . A A . 343 GLU N    1 1 
        1   337 1 1 19 GLU O    O  -4.888   4.995  -5.644 1.00 . A A . 343 GLU O    1 1 
        1   338 1 1 19 GLU OE1  O -10.240   4.654  -3.504 1.00 . A A . 343 GLU OE1  1 1 
        1   339 1 1 19 GLU OE2  O  -9.685   5.406  -5.446 1.00 . A A . 343 GLU OE2  1 1 
        1   340 1 1 20 LEU C    C  -2.334   3.897  -5.556 1.00 . A A . 344 LEU C    1 1 
        1   341 1 1 20 LEU CA   C  -3.060   3.617  -4.236 1.00 . A A . 344 LEU CA   1 1 
        1   342 1 1 20 LEU CB   C  -2.308   2.526  -3.459 1.00 . A A . 344 LEU CB   1 1 
        1   343 1 1 20 LEU CD1  C  -3.241   3.758  -1.474 1.00 . A A . 344 LEU CD1  1 1 
        1   344 1 1 20 LEU CD2  C  -4.102   1.479  -2.042 1.00 . A A . 344 LEU CD2  1 1 
        1   345 1 1 20 LEU CG   C  -2.865   2.384  -2.032 1.00 . A A . 344 LEU CG   1 1 
        1   346 1 1 20 LEU H    H  -4.743   2.276  -4.219 1.00 . A A . 344 LEU H    1 1 
        1   347 1 1 20 LEU HA   H  -3.101   4.522  -3.650 1.00 . A A . 344 LEU HA   1 1 
        1   348 1 1 20 LEU HB2  H  -2.412   1.584  -3.977 1.00 . A A . 344 LEU HB2  1 1 
        1   349 1 1 20 LEU HB3  H  -1.265   2.788  -3.406 1.00 . A A . 344 LEU HB3  1 1 
        1   350 1 1 20 LEU HD11 H  -2.529   4.492  -1.826 1.00 . A A . 344 LEU HD11 1 1 
        1   351 1 1 20 LEU HD12 H  -4.232   4.025  -1.809 1.00 . A A . 344 LEU HD12 1 1 
        1   352 1 1 20 LEU HD13 H  -3.221   3.726  -0.395 1.00 . A A . 344 LEU HD13 1 1 
        1   353 1 1 20 LEU HD21 H  -4.037   0.790  -2.870 1.00 . A A . 344 LEU HD21 1 1 
        1   354 1 1 20 LEU HD22 H  -4.150   0.922  -1.112 1.00 . A A . 344 LEU HD22 1 1 
        1   355 1 1 20 LEU HD23 H  -4.990   2.085  -2.145 1.00 . A A . 344 LEU HD23 1 1 
        1   356 1 1 20 LEU HG   H  -2.108   1.944  -1.400 1.00 . A A . 344 LEU HG   1 1 
        1   357 1 1 20 LEU N    N  -4.440   3.152  -4.538 1.00 . A A . 344 LEU N    1 1 
        1   358 1 1 20 LEU O    O  -1.533   4.809  -5.664 1.00 . A A . 344 LEU O    1 1 
        1   359 1 1 21 ASN C    C  -2.672   4.443  -8.632 1.00 . A A . 345 ASN C    1 1 
        1   360 1 1 21 ASN CA   C  -1.959   3.319  -7.880 1.00 . A A . 345 ASN CA   1 1 
        1   361 1 1 21 ASN CB   C  -2.056   2.022  -8.682 1.00 . A A . 345 ASN CB   1 1 
        1   362 1 1 21 ASN CG   C  -0.745   1.242  -8.557 1.00 . A A . 345 ASN CG   1 1 
        1   363 1 1 21 ASN H    H  -3.266   2.397  -6.459 1.00 . A A . 345 ASN H    1 1 
        1   364 1 1 21 ASN HA   H  -0.922   3.579  -7.734 1.00 . A A . 345 ASN HA   1 1 
        1   365 1 1 21 ASN HB2  H  -2.869   1.423  -8.298 1.00 . A A . 345 ASN HB2  1 1 
        1   366 1 1 21 ASN HB3  H  -2.239   2.254  -9.715 1.00 . A A . 345 ASN HB3  1 1 
        1   367 1 1 21 ASN HD21 H  -1.647  -0.496  -8.228 1.00 . A A . 345 ASN HD21 1 1 
        1   368 1 1 21 ASN HD22 H   0.049  -0.549  -8.236 1.00 . A A . 345 ASN HD22 1 1 
        1   369 1 1 21 ASN N    N  -2.615   3.117  -6.565 1.00 . A A . 345 ASN N    1 1 
        1   370 1 1 21 ASN ND2  N  -0.784  -0.041  -8.321 1.00 . A A . 345 ASN ND2  1 1 
        1   371 1 1 21 ASN O    O  -2.133   5.033  -9.546 1.00 . A A . 345 ASN O    1 1 
        1   372 1 1 21 ASN OD1  O   0.325   1.806  -8.673 1.00 . A A . 345 ASN OD1  1 1 
        1   373 1 1 22 GLU C    C  -4.018   7.181  -8.552 1.00 . A A . 346 GLU C    1 1 
        1   374 1 1 22 GLU CA   C  -4.634   5.833  -8.932 1.00 . A A . 346 GLU CA   1 1 
        1   375 1 1 22 GLU CB   C  -6.101   5.793  -8.495 1.00 . A A . 346 GLU CB   1 1 
        1   376 1 1 22 GLU CD   C  -8.406   6.204  -9.365 1.00 . A A . 346 GLU CD   1 1 
        1   377 1 1 22 GLU CG   C  -6.944   6.649  -9.443 1.00 . A A . 346 GLU CG   1 1 
        1   378 1 1 22 GLU H    H  -4.292   4.255  -7.507 1.00 . A A . 346 GLU H    1 1 
        1   379 1 1 22 GLU HA   H  -4.572   5.697 -10.002 1.00 . A A . 346 GLU HA   1 1 
        1   380 1 1 22 GLU HB2  H  -6.455   4.772  -8.522 1.00 . A A . 346 GLU HB2  1 1 
        1   381 1 1 22 GLU HB3  H  -6.188   6.179  -7.491 1.00 . A A . 346 GLU HB3  1 1 
        1   382 1 1 22 GLU HG2  H  -6.867   7.688  -9.155 1.00 . A A . 346 GLU HG2  1 1 
        1   383 1 1 22 GLU HG3  H  -6.587   6.528 -10.454 1.00 . A A . 346 GLU HG3  1 1 
        1   384 1 1 22 GLU N    N  -3.881   4.744  -8.248 1.00 . A A . 346 GLU N    1 1 
        1   385 1 1 22 GLU O    O  -3.889   8.069  -9.371 1.00 . A A . 346 GLU O    1 1 
        1   386 1 1 22 GLU OE1  O  -8.726   5.449  -8.462 1.00 . A A . 346 GLU OE1  1 1 
        1   387 1 1 22 GLU OE2  O  -9.179   6.627 -10.208 1.00 . A A . 346 GLU OE2  1 1 
        1   388 1 1 23 ALA C    C  -1.577   8.683  -7.426 1.00 . A A . 347 ALA C    1 1 
        1   389 1 1 23 ALA CA   C  -3.001   8.617  -6.884 1.00 . A A . 347 ALA CA   1 1 
        1   390 1 1 23 ALA CB   C  -2.973   8.683  -5.363 1.00 . A A . 347 ALA CB   1 1 
        1   391 1 1 23 ALA H    H  -3.729   6.600  -6.675 1.00 . A A . 347 ALA H    1 1 
        1   392 1 1 23 ALA HA   H  -3.566   9.449  -7.273 1.00 . A A . 347 ALA HA   1 1 
        1   393 1 1 23 ALA HB1  H  -3.877   8.245  -4.971 1.00 . A A . 347 ALA HB1  1 1 
        1   394 1 1 23 ALA HB2  H  -2.118   8.136  -4.998 1.00 . A A . 347 ALA HB2  1 1 
        1   395 1 1 23 ALA HB3  H  -2.904   9.714  -5.051 1.00 . A A . 347 ALA HB3  1 1 
        1   396 1 1 23 ALA N    N  -3.624   7.334  -7.317 1.00 . A A . 347 ALA N    1 1 
        1   397 1 1 23 ALA O    O  -1.160   9.684  -7.972 1.00 . A A . 347 ALA O    1 1 
        1   398 1 1 24 LEU C    C   0.493   8.063  -9.304 1.00 . A A . 348 LEU C    1 1 
        1   399 1 1 24 LEU CA   C   0.559   7.641  -7.835 1.00 . A A . 348 LEU CA   1 1 
        1   400 1 1 24 LEU CB   C   1.165   6.241  -7.725 1.00 . A A . 348 LEU CB   1 1 
        1   401 1 1 24 LEU CD1  C   1.980   4.504  -6.126 1.00 . A A . 348 LEU CD1  1 1 
        1   402 1 1 24 LEU CD2  C   2.566   6.913  -5.781 1.00 . A A . 348 LEU CD2  1 1 
        1   403 1 1 24 LEU CG   C   1.484   5.945  -6.262 1.00 . A A . 348 LEU CG   1 1 
        1   404 1 1 24 LEU H    H  -1.182   6.814  -6.865 1.00 . A A . 348 LEU H    1 1 
        1   405 1 1 24 LEU HA   H   1.157   8.346  -7.278 1.00 . A A . 348 LEU HA   1 1 
        1   406 1 1 24 LEU HB2  H   0.458   5.512  -8.096 1.00 . A A . 348 LEU HB2  1 1 
        1   407 1 1 24 LEU HB3  H   2.072   6.193  -8.307 1.00 . A A . 348 LEU HB3  1 1 
        1   408 1 1 24 LEU HD11 H   2.295   4.140  -7.093 1.00 . A A . 348 LEU HD11 1 1 
        1   409 1 1 24 LEU HD12 H   2.813   4.473  -5.440 1.00 . A A . 348 LEU HD12 1 1 
        1   410 1 1 24 LEU HD13 H   1.180   3.883  -5.750 1.00 . A A . 348 LEU HD13 1 1 
        1   411 1 1 24 LEU HD21 H   3.409   6.872  -6.454 1.00 . A A . 348 LEU HD21 1 1 
        1   412 1 1 24 LEU HD22 H   2.168   7.917  -5.764 1.00 . A A . 348 LEU HD22 1 1 
        1   413 1 1 24 LEU HD23 H   2.883   6.635  -4.787 1.00 . A A . 348 LEU HD23 1 1 
        1   414 1 1 24 LEU HG   H   0.592   6.075  -5.666 1.00 . A A . 348 LEU HG   1 1 
        1   415 1 1 24 LEU N    N  -0.829   7.622  -7.299 1.00 . A A . 348 LEU N    1 1 
        1   416 1 1 24 LEU O    O   1.210   8.943  -9.757 1.00 . A A . 348 LEU O    1 1 
        1   417 1 1 25 GLU C    C  -0.933   9.289 -11.561 1.00 . A A . 349 GLU C    1 1 
        1   418 1 1 25 GLU CA   C  -0.533   7.816 -11.479 1.00 . A A . 349 GLU CA   1 1 
        1   419 1 1 25 GLU CB   C  -1.623   6.953 -12.118 1.00 . A A . 349 GLU CB   1 1 
        1   420 1 1 25 GLU CD   C  -1.679   5.496 -14.146 1.00 . A A . 349 GLU CD   1 1 
        1   421 1 1 25 GLU CG   C  -0.984   5.745 -12.806 1.00 . A A . 349 GLU CG   1 1 
        1   422 1 1 25 GLU H    H  -0.961   6.761  -9.658 1.00 . A A . 349 GLU H    1 1 
        1   423 1 1 25 GLU HA   H   0.405   7.663 -11.993 1.00 . A A . 349 GLU HA   1 1 
        1   424 1 1 25 GLU HB2  H  -2.306   6.612 -11.353 1.00 . A A . 349 GLU HB2  1 1 
        1   425 1 1 25 GLU HB3  H  -2.162   7.537 -12.848 1.00 . A A . 349 GLU HB3  1 1 
        1   426 1 1 25 GLU HG2  H   0.065   5.939 -12.974 1.00 . A A . 349 GLU HG2  1 1 
        1   427 1 1 25 GLU HG3  H  -1.094   4.873 -12.179 1.00 . A A . 349 GLU HG3  1 1 
        1   428 1 1 25 GLU N    N  -0.386   7.451 -10.048 1.00 . A A . 349 GLU N    1 1 
        1   429 1 1 25 GLU O    O  -0.569   9.992 -12.485 1.00 . A A . 349 GLU O    1 1 
        1   430 1 1 25 GLU OE1  O  -2.037   6.465 -14.794 1.00 . A A . 349 GLU OE1  1 1 
        1   431 1 1 25 GLU OE2  O  -1.842   4.340 -14.501 1.00 . A A . 349 GLU OE2  1 1 
        1   432 1 1 26 LEU C    C  -0.817  12.048 -10.470 1.00 . A A . 350 LEU C    1 1 
        1   433 1 1 26 LEU CA   C  -2.074  11.191 -10.617 1.00 . A A . 350 LEU CA   1 1 
        1   434 1 1 26 LEU CB   C  -3.090  11.435  -9.487 1.00 . A A . 350 LEU CB   1 1 
        1   435 1 1 26 LEU CD1  C  -2.445  13.735  -8.848 1.00 . A A . 350 LEU CD1  1 1 
        1   436 1 1 26 LEU CD2  C  -3.355  12.189  -7.135 1.00 . A A . 350 LEU CD2  1 1 
        1   437 1 1 26 LEU CG   C  -2.487  12.292  -8.381 1.00 . A A . 350 LEU CG   1 1 
        1   438 1 1 26 LEU H    H  -1.948   9.200  -9.841 1.00 . A A . 350 LEU H    1 1 
        1   439 1 1 26 LEU HA   H  -2.531  11.412 -11.556 1.00 . A A . 350 LEU HA   1 1 
        1   440 1 1 26 LEU HB2  H  -3.956  11.937  -9.892 1.00 . A A . 350 LEU HB2  1 1 
        1   441 1 1 26 LEU HB3  H  -3.395  10.484  -9.074 1.00 . A A . 350 LEU HB3  1 1 
        1   442 1 1 26 LEU HD11 H  -3.181  13.872  -9.622 1.00 . A A . 350 LEU HD11 1 1 
        1   443 1 1 26 LEU HD12 H  -2.667  14.387  -8.019 1.00 . A A . 350 LEU HD12 1 1 
        1   444 1 1 26 LEU HD13 H  -1.463  13.960  -9.235 1.00 . A A . 350 LEU HD13 1 1 
        1   445 1 1 26 LEU HD21 H  -3.967  11.303  -7.196 1.00 . A A . 350 LEU HD21 1 1 
        1   446 1 1 26 LEU HD22 H  -2.725  12.135  -6.262 1.00 . A A . 350 LEU HD22 1 1 
        1   447 1 1 26 LEU HD23 H  -3.989  13.061  -7.069 1.00 . A A . 350 LEU HD23 1 1 
        1   448 1 1 26 LEU HG   H  -1.490  11.952  -8.165 1.00 . A A . 350 LEU HG   1 1 
        1   449 1 1 26 LEU N    N  -1.670   9.770 -10.592 1.00 . A A . 350 LEU N    1 1 
        1   450 1 1 26 LEU O    O  -0.722  13.137 -11.000 1.00 . A A . 350 LEU O    1 1 
        1   451 1 1 27 LYS C    C   2.045  12.506 -10.978 1.00 . A A . 351 LYS C    1 1 
        1   452 1 1 27 LYS CA   C   1.427  12.293  -9.607 1.00 . A A . 351 LYS CA   1 1 
        1   453 1 1 27 LYS CB   C   2.396  11.495  -8.732 1.00 . A A . 351 LYS CB   1 1 
        1   454 1 1 27 LYS CD   C   4.277  11.839  -7.122 1.00 . A A . 351 LYS CD   1 1 
        1   455 1 1 27 LYS CE   C   5.053  12.971  -6.448 1.00 . A A . 351 LYS CE   1 1 
        1   456 1 1 27 LYS CG   C   3.607  12.366  -8.392 1.00 . A A . 351 LYS CG   1 1 
        1   457 1 1 27 LYS H    H   0.054  10.651  -9.383 1.00 . A A . 351 LYS H    1 1 
        1   458 1 1 27 LYS HA   H   1.225  13.242  -9.156 1.00 . A A . 351 LYS HA   1 1 
        1   459 1 1 27 LYS HB2  H   1.899  11.194  -7.823 1.00 . A A . 351 LYS HB2  1 1 
        1   460 1 1 27 LYS HB3  H   2.726  10.619  -9.269 1.00 . A A . 351 LYS HB3  1 1 
        1   461 1 1 27 LYS HD2  H   3.521  11.465  -6.445 1.00 . A A . 351 LYS HD2  1 1 
        1   462 1 1 27 LYS HD3  H   4.957  11.041  -7.379 1.00 . A A . 351 LYS HD3  1 1 
        1   463 1 1 27 LYS HE2  H   4.514  13.899  -6.570 1.00 . A A . 351 LYS HE2  1 1 
        1   464 1 1 27 LYS HE3  H   5.164  12.755  -5.396 1.00 . A A . 351 LYS HE3  1 1 
        1   465 1 1 27 LYS HG2  H   4.312  12.336  -9.210 1.00 . A A . 351 LYS HG2  1 1 
        1   466 1 1 27 LYS HG3  H   3.286  13.384  -8.231 1.00 . A A . 351 LYS HG3  1 1 
        1   467 1 1 27 LYS HZ1  H   6.303  13.076  -8.110 1.00 . A A . 351 LYS HZ1  1 1 
        1   468 1 1 27 LYS HZ2  H   6.839  13.989  -6.782 1.00 . A A . 351 LYS HZ2  1 1 
        1   469 1 1 27 LYS HZ3  H   6.997  12.298  -6.773 1.00 . A A . 351 LYS HZ3  1 1 
        1   470 1 1 27 LYS N    N   0.156  11.539  -9.776 1.00 . A A . 351 LYS N    1 1 
        1   471 1 1 27 LYS NZ   N   6.400  13.093  -7.075 1.00 . A A . 351 LYS NZ   1 1 
        1   472 1 1 27 LYS O    O   2.474  13.588 -11.327 1.00 . A A . 351 LYS O    1 1 
        1   473 1 1 28 ASP C    C   1.761  12.525 -13.957 1.00 . A A . 352 ASP C    1 1 
        1   474 1 1 28 ASP CA   C   2.650  11.595 -13.130 1.00 . A A . 352 ASP CA   1 1 
        1   475 1 1 28 ASP CB   C   2.699  10.214 -13.782 1.00 . A A . 352 ASP CB   1 1 
        1   476 1 1 28 ASP CG   C   4.152   9.753 -13.894 1.00 . A A . 352 ASP CG   1 1 
        1   477 1 1 28 ASP H    H   1.711  10.620 -11.450 1.00 . A A . 352 ASP H    1 1 
        1   478 1 1 28 ASP HA   H   3.648  12.004 -13.071 1.00 . A A . 352 ASP HA   1 1 
        1   479 1 1 28 ASP HB2  H   2.142   9.511 -13.179 1.00 . A A . 352 ASP HB2  1 1 
        1   480 1 1 28 ASP HB3  H   2.262  10.266 -14.765 1.00 . A A . 352 ASP HB3  1 1 
        1   481 1 1 28 ASP N    N   2.077  11.474 -11.762 1.00 . A A . 352 ASP N    1 1 
        1   482 1 1 28 ASP O    O   2.186  13.101 -14.939 1.00 . A A . 352 ASP O    1 1 
        1   483 1 1 28 ASP OD1  O   4.907  10.402 -14.599 1.00 . A A . 352 ASP OD1  1 1 
        1   484 1 1 28 ASP OD2  O   4.487   8.759 -13.270 1.00 . A A . 352 ASP OD2  1 1 
        1   485 1 1 29 ALA C    C  -0.555  14.889 -13.570 1.00 . A A . 353 ALA C    1 1 
        1   486 1 1 29 ALA CA   C  -0.404  13.562 -14.311 1.00 . A A . 353 ALA CA   1 1 
        1   487 1 1 29 ALA CB   C  -1.772  12.896 -14.398 1.00 . A A . 353 ALA CB   1 1 
        1   488 1 1 29 ALA H    H   0.210  12.192 -12.764 1.00 . A A . 353 ALA H    1 1 
        1   489 1 1 29 ALA HA   H  -0.021  13.738 -15.305 1.00 . A A . 353 ALA HA   1 1 
        1   490 1 1 29 ALA HB1  H  -1.653  11.825 -14.350 1.00 . A A . 353 ALA HB1  1 1 
        1   491 1 1 29 ALA HB2  H  -2.383  13.228 -13.570 1.00 . A A . 353 ALA HB2  1 1 
        1   492 1 1 29 ALA HB3  H  -2.246  13.168 -15.327 1.00 . A A . 353 ALA HB3  1 1 
        1   493 1 1 29 ALA N    N   0.527  12.672 -13.560 1.00 . A A . 353 ALA N    1 1 
        1   494 1 1 29 ALA O    O  -1.590  15.523 -13.624 1.00 . A A . 353 ALA O    1 1 
        1   495 1 1 30 GLN C    C   0.705  17.758 -13.055 1.00 . A A . 354 GLN C    1 1 
        1   496 1 1 30 GLN CA   C   0.367  16.591 -12.123 1.00 . A A . 354 GLN CA   1 1 
        1   497 1 1 30 GLN CB   C   1.354  16.559 -10.963 1.00 . A A . 354 GLN CB   1 1 
        1   498 1 1 30 GLN CD   C   1.108  16.888  -8.508 1.00 . A A . 354 GLN CD   1 1 
        1   499 1 1 30 GLN CG   C   0.625  16.078  -9.712 1.00 . A A . 354 GLN CG   1 1 
        1   500 1 1 30 GLN H    H   1.283  14.779 -12.838 1.00 . A A . 354 GLN H    1 1 
        1   501 1 1 30 GLN HA   H  -0.636  16.715 -11.733 1.00 . A A . 354 GLN HA   1 1 
        1   502 1 1 30 GLN HB2  H   2.164  15.881 -11.195 1.00 . A A . 354 GLN HB2  1 1 
        1   503 1 1 30 GLN HB3  H   1.747  17.550 -10.792 1.00 . A A . 354 GLN HB3  1 1 
        1   504 1 1 30 GLN HE21 H  -0.722  17.365  -7.910 1.00 . A A . 354 GLN HE21 1 1 
        1   505 1 1 30 GLN HE22 H   0.535  17.984  -6.960 1.00 . A A . 354 GLN HE22 1 1 
        1   506 1 1 30 GLN HG2  H  -0.441  16.217  -9.845 1.00 . A A . 354 GLN HG2  1 1 
        1   507 1 1 30 GLN HG3  H   0.833  15.029  -9.553 1.00 . A A . 354 GLN HG3  1 1 
        1   508 1 1 30 GLN N    N   0.460  15.309 -12.874 1.00 . A A . 354 GLN N    1 1 
        1   509 1 1 30 GLN NE2  N   0.234  17.458  -7.727 1.00 . A A . 354 GLN NE2  1 1 
        1   510 1 1 30 GLN O    O   1.646  18.493 -12.830 1.00 . A A . 354 GLN O    1 1 
        1   511 1 1 30 GLN OE1  O   2.296  17.007  -8.278 1.00 . A A . 354 GLN OE1  1 1 
        1   512 1 1 31 ALA C    C  -0.808  20.166 -14.830 1.00 . A A . 355 ALA C    1 1 
        1   513 1 1 31 ALA CA   C   0.219  19.052 -15.046 1.00 . A A . 355 ALA CA   1 1 
        1   514 1 1 31 ALA CB   C   0.120  18.539 -16.484 1.00 . A A . 355 ALA CB   1 1 
        1   515 1 1 31 ALA H    H  -0.811  17.333 -14.265 1.00 . A A . 355 ALA H    1 1 
        1   516 1 1 31 ALA HA   H   1.212  19.438 -14.869 1.00 . A A . 355 ALA HA   1 1 
        1   517 1 1 31 ALA HB1  H   0.770  17.686 -16.608 1.00 . A A . 355 ALA HB1  1 1 
        1   518 1 1 31 ALA HB2  H  -0.899  18.248 -16.694 1.00 . A A . 355 ALA HB2  1 1 
        1   519 1 1 31 ALA HB3  H   0.418  19.321 -17.167 1.00 . A A . 355 ALA HB3  1 1 
        1   520 1 1 31 ALA N    N  -0.057  17.935 -14.101 1.00 . A A . 355 ALA N    1 1 
        1   521 1 1 31 ALA O    O  -0.545  21.279 -15.255 1.00 . A A . 355 ALA O    1 1 
        1   522 1 1 31 ALA OXT  O  -1.841  19.886 -14.245 1.00 . A A . 355 ALA OXT  1 1 
        1   523 2 1  1 GLY C    C -12.984 -14.132  -8.260 1.00 . B B . 325 GLY C    1 1 
        1   524 2 1  1 GLY CA   C -13.577 -14.044  -6.853 1.00 . B B . 325 GLY CA   1 1 
        1   525 2 1  1 GLY H1   H -15.374 -13.854  -7.889 1.00 . B B . 325 GLY H1   1 1 
        1   526 2 1  1 GLY H2   H -15.561 -14.153  -6.230 1.00 . B B . 325 GLY H2   1 1 
        1   527 2 1  1 GLY H3   H -15.087 -12.612  -6.766 1.00 . B B . 325 GLY H3   1 1 
        1   528 2 1  1 GLY HA2  H -13.030 -13.313  -6.274 1.00 . B B . 325 GLY HA2  1 1 
        1   529 2 1  1 GLY HA3  H -13.508 -15.009  -6.376 1.00 . B B . 325 GLY HA3  1 1 
        1   530 2 1  1 GLY N    N -15.008 -13.635  -6.941 1.00 . B B . 325 GLY N    1 1 
        1   531 2 1  1 GLY O    O -13.165 -15.108  -8.960 1.00 . B B . 325 GLY O    1 1 
        1   532 2 1  2 GLU C    C -10.193 -12.769  -9.952 1.00 . B B . 326 GLU C    1 1 
        1   533 2 1  2 GLU CA   C -11.673 -13.148 -10.043 1.00 . B B . 326 GLU CA   1 1 
        1   534 2 1  2 GLU CB   C -12.400 -12.149 -10.945 1.00 . B B . 326 GLU CB   1 1 
        1   535 2 1  2 GLU CD   C -13.561 -14.086 -12.016 1.00 . B B . 326 GLU CD   1 1 
        1   536 2 1  2 GLU CG   C -13.759 -12.721 -11.352 1.00 . B B . 326 GLU CG   1 1 
        1   537 2 1  2 GLU H    H -12.142 -12.341  -8.101 1.00 . B B . 326 GLU H    1 1 
        1   538 2 1  2 GLU HA   H -11.766 -14.141 -10.457 1.00 . B B . 326 GLU HA   1 1 
        1   539 2 1  2 GLU HB2  H -12.544 -11.220 -10.411 1.00 . B B . 326 GLU HB2  1 1 
        1   540 2 1  2 GLU HB3  H -11.809 -11.967 -11.830 1.00 . B B . 326 GLU HB3  1 1 
        1   541 2 1  2 GLU HG2  H -14.379 -12.834 -10.474 1.00 . B B . 326 GLU HG2  1 1 
        1   542 2 1  2 GLU HG3  H -14.239 -12.051 -12.049 1.00 . B B . 326 GLU HG3  1 1 
        1   543 2 1  2 GLU N    N -12.276 -13.120  -8.681 1.00 . B B . 326 GLU N    1 1 
        1   544 2 1  2 GLU O    O  -9.692 -12.431  -8.898 1.00 . B B . 326 GLU O    1 1 
        1   545 2 1  2 GLU OE1  O -12.729 -14.175 -12.903 1.00 . B B . 326 GLU OE1  1 1 
        1   546 2 1  2 GLU OE2  O -14.246 -15.017 -11.626 1.00 . B B . 326 GLU OE2  1 1 
        1   547 2 1  3 TYR C    C  -7.830 -11.178 -11.829 1.00 . B B . 327 TYR C    1 1 
        1   548 2 1  3 TYR CA   C  -8.044 -12.466 -11.030 1.00 . B B . 327 TYR CA   1 1 
        1   549 2 1  3 TYR CB   C  -7.232 -13.601 -11.659 1.00 . B B . 327 TYR CB   1 1 
        1   550 2 1  3 TYR CD1  C  -7.720 -15.528 -10.106 1.00 . B B . 327 TYR CD1  1 1 
        1   551 2 1  3 TYR CD2  C  -5.513 -14.525 -10.061 1.00 . B B . 327 TYR CD2  1 1 
        1   552 2 1  3 TYR CE1  C  -7.331 -16.429  -9.107 1.00 . B B . 327 TYR CE1  1 1 
        1   553 2 1  3 TYR CE2  C  -5.124 -15.426  -9.063 1.00 . B B . 327 TYR CE2  1 1 
        1   554 2 1  3 TYR CG   C  -6.811 -14.575 -10.583 1.00 . B B . 327 TYR CG   1 1 
        1   555 2 1  3 TYR CZ   C  -6.033 -16.378  -8.586 1.00 . B B . 327 TYR CZ   1 1 
        1   556 2 1  3 TYR H    H  -9.914 -13.098 -11.890 1.00 . B B . 327 TYR H    1 1 
        1   557 2 1  3 TYR HA   H  -7.724 -12.315 -10.010 1.00 . B B . 327 TYR HA   1 1 
        1   558 2 1  3 TYR HB2  H  -7.838 -14.114 -12.392 1.00 . B B . 327 TYR HB2  1 1 
        1   559 2 1  3 TYR HB3  H  -6.354 -13.194 -12.138 1.00 . B B . 327 TYR HB3  1 1 
        1   560 2 1  3 TYR HD1  H  -8.722 -15.568 -10.509 1.00 . B B . 327 TYR HD1  1 1 
        1   561 2 1  3 TYR HD2  H  -4.812 -13.790 -10.428 1.00 . B B . 327 TYR HD2  1 1 
        1   562 2 1  3 TYR HE1  H  -8.032 -17.164  -8.740 1.00 . B B . 327 TYR HE1  1 1 
        1   563 2 1  3 TYR HE2  H  -4.123 -15.387  -8.661 1.00 . B B . 327 TYR HE2  1 1 
        1   564 2 1  3 TYR HH   H  -5.487 -18.116  -8.017 1.00 . B B . 327 TYR HH   1 1 
        1   565 2 1  3 TYR N    N  -9.490 -12.823 -11.050 1.00 . B B . 327 TYR N    1 1 
        1   566 2 1  3 TYR O    O  -8.288 -11.047 -12.947 1.00 . B B . 327 TYR O    1 1 
        1   567 2 1  3 TYR OH   O  -5.649 -17.266  -7.602 1.00 . B B . 327 TYR OH   1 1 
        1   568 2 1  4 PHE C    C  -5.401  -8.673 -12.087 1.00 . B B . 328 PHE C    1 1 
        1   569 2 1  4 PHE CA   C  -6.905  -8.944 -11.993 1.00 . B B . 328 PHE CA   1 1 
        1   570 2 1  4 PHE CB   C  -7.578  -7.795 -11.238 1.00 . B B . 328 PHE CB   1 1 
        1   571 2 1  4 PHE CD1  C  -9.893  -7.672 -12.225 1.00 . B B . 328 PHE CD1  1 1 
        1   572 2 1  4 PHE CD2  C  -9.615  -8.633 -10.016 1.00 . B B . 328 PHE CD2  1 1 
        1   573 2 1  4 PHE CE1  C -11.272  -7.897 -12.150 1.00 . B B . 328 PHE CE1  1 1 
        1   574 2 1  4 PHE CE2  C -10.995  -8.858  -9.941 1.00 . B B . 328 PHE CE2  1 1 
        1   575 2 1  4 PHE CG   C  -9.065  -8.040 -11.158 1.00 . B B . 328 PHE CG   1 1 
        1   576 2 1  4 PHE CZ   C -11.823  -8.490 -11.008 1.00 . B B . 328 PHE CZ   1 1 
        1   577 2 1  4 PHE H    H  -6.783 -10.345 -10.360 1.00 . B B . 328 PHE H    1 1 
        1   578 2 1  4 PHE HA   H  -7.322  -9.014 -12.987 1.00 . B B . 328 PHE HA   1 1 
        1   579 2 1  4 PHE HB2  H  -7.169  -7.733 -10.240 1.00 . B B . 328 PHE HB2  1 1 
        1   580 2 1  4 PHE HB3  H  -7.395  -6.867 -11.760 1.00 . B B . 328 PHE HB3  1 1 
        1   581 2 1  4 PHE HD1  H  -9.467  -7.215 -13.106 1.00 . B B . 328 PHE HD1  1 1 
        1   582 2 1  4 PHE HD2  H  -8.976  -8.917  -9.194 1.00 . B B . 328 PHE HD2  1 1 
        1   583 2 1  4 PHE HE1  H -11.911  -7.614 -12.974 1.00 . B B . 328 PHE HE1  1 1 
        1   584 2 1  4 PHE HE2  H -11.420  -9.315  -9.060 1.00 . B B . 328 PHE HE2  1 1 
        1   585 2 1  4 PHE HZ   H -12.888  -8.663 -10.950 1.00 . B B . 328 PHE HZ   1 1 
        1   586 2 1  4 PHE N    N  -7.142 -10.223 -11.264 1.00 . B B . 328 PHE N    1 1 
        1   587 2 1  4 PHE O    O  -4.628  -9.120 -11.263 1.00 . B B . 328 PHE O    1 1 
        1   588 2 1  5 THR C    C  -3.284  -6.167 -12.845 1.00 . B B . 329 THR C    1 1 
        1   589 2 1  5 THR CA   C  -3.528  -7.630 -13.223 1.00 . B B . 329 THR CA   1 1 
        1   590 2 1  5 THR CB   C  -3.088  -7.860 -14.671 1.00 . B B . 329 THR CB   1 1 
        1   591 2 1  5 THR CG2  C  -1.825  -8.722 -14.694 1.00 . B B . 329 THR CG2  1 1 
        1   592 2 1  5 THR H    H  -5.622  -7.581 -13.732 1.00 . B B . 329 THR H    1 1 
        1   593 2 1  5 THR HA   H  -2.959  -8.272 -12.567 1.00 . B B . 329 THR HA   1 1 
        1   594 2 1  5 THR HB   H  -2.873  -6.909 -15.138 1.00 . B B . 329 THR HB   1 1 
        1   595 2 1  5 THR HG1  H  -4.593  -7.868 -15.907 1.00 . B B . 329 THR HG1  1 1 
        1   596 2 1  5 THR HG21 H  -1.164  -8.412 -13.898 1.00 . B B . 329 THR HG21 1 1 
        1   597 2 1  5 THR HG22 H  -2.094  -9.759 -14.558 1.00 . B B . 329 THR HG22 1 1 
        1   598 2 1  5 THR HG23 H  -1.326  -8.601 -15.644 1.00 . B B . 329 THR HG23 1 1 
        1   599 2 1  5 THR N    N  -4.981  -7.937 -13.082 1.00 . B B . 329 THR N    1 1 
        1   600 2 1  5 THR O    O  -4.058  -5.291 -13.177 1.00 . B B . 329 THR O    1 1 
        1   601 2 1  5 THR OG1  O  -4.127  -8.522 -15.381 1.00 . B B . 329 THR OG1  1 1 
        1   602 2 1  6 LEU C    C  -0.553  -4.093 -12.326 1.00 . B B . 330 LEU C    1 1 
        1   603 2 1  6 LEU CA   C  -1.912  -4.494 -11.755 1.00 . B B . 330 LEU CA   1 1 
        1   604 2 1  6 LEU CB   C  -1.873  -4.394 -10.230 1.00 . B B . 330 LEU CB   1 1 
        1   605 2 1  6 LEU CD1  C  -3.301  -3.861  -8.256 1.00 . B B . 330 LEU CD1  1 1 
        1   606 2 1  6 LEU CD2  C  -2.788  -2.088  -9.939 1.00 . B B . 330 LEU CD2  1 1 
        1   607 2 1  6 LEU CG   C  -3.070  -3.579  -9.741 1.00 . B B . 330 LEU CG   1 1 
        1   608 2 1  6 LEU H    H  -1.600  -6.618 -11.906 1.00 . B B . 330 LEU H    1 1 
        1   609 2 1  6 LEU HA   H  -2.676  -3.837 -12.143 1.00 . B B . 330 LEU HA   1 1 
        1   610 2 1  6 LEU HB2  H  -1.913  -5.385  -9.803 1.00 . B B . 330 LEU HB2  1 1 
        1   611 2 1  6 LEU HB3  H  -0.960  -3.906  -9.925 1.00 . B B . 330 LEU HB3  1 1 
        1   612 2 1  6 LEU HD11 H  -2.617  -4.629  -7.925 1.00 . B B . 330 LEU HD11 1 1 
        1   613 2 1  6 LEU HD12 H  -3.131  -2.959  -7.688 1.00 . B B . 330 LEU HD12 1 1 
        1   614 2 1  6 LEU HD13 H  -4.317  -4.195  -8.108 1.00 . B B . 330 LEU HD13 1 1 
        1   615 2 1  6 LEU HD21 H  -1.743  -1.947 -10.175 1.00 . B B . 330 LEU HD21 1 1 
        1   616 2 1  6 LEU HD22 H  -3.394  -1.711 -10.749 1.00 . B B . 330 LEU HD22 1 1 
        1   617 2 1  6 LEU HD23 H  -3.027  -1.553  -9.032 1.00 . B B . 330 LEU HD23 1 1 
        1   618 2 1  6 LEU HG   H  -3.949  -3.859 -10.302 1.00 . B B . 330 LEU HG   1 1 
        1   619 2 1  6 LEU N    N  -2.211  -5.897 -12.156 1.00 . B B . 330 LEU N    1 1 
        1   620 2 1  6 LEU O    O   0.467  -4.221 -11.679 1.00 . B B . 330 LEU O    1 1 
        1   621 2 1  7 GLN C    C   1.144  -1.808 -13.682 1.00 . B B . 331 GLN C    1 1 
        1   622 2 1  7 GLN CA   C   0.764  -3.215 -14.150 1.00 . B B . 331 GLN CA   1 1 
        1   623 2 1  7 GLN CB   C   0.626  -3.229 -15.673 1.00 . B B . 331 GLN CB   1 1 
        1   624 2 1  7 GLN CD   C   2.212  -4.328 -17.262 1.00 . B B . 331 GLN CD   1 1 
        1   625 2 1  7 GLN CG   C   2.012  -3.144 -16.314 1.00 . B B . 331 GLN CG   1 1 
        1   626 2 1  7 GLN H    H  -1.363  -3.522 -14.044 1.00 . B B . 331 GLN H    1 1 
        1   627 2 1  7 GLN HA   H   1.532  -3.916 -13.853 1.00 . B B . 331 GLN HA   1 1 
        1   628 2 1  7 GLN HB2  H   0.142  -4.145 -15.981 1.00 . B B . 331 GLN HB2  1 1 
        1   629 2 1  7 GLN HB3  H   0.032  -2.385 -15.989 1.00 . B B . 331 GLN HB3  1 1 
        1   630 2 1  7 GLN HE21 H   0.354  -4.266 -17.961 1.00 . B B . 331 GLN HE21 1 1 
        1   631 2 1  7 GLN HE22 H   1.338  -5.482 -18.622 1.00 . B B . 331 GLN HE22 1 1 
        1   632 2 1  7 GLN HG2  H   2.096  -2.220 -16.867 1.00 . B B . 331 GLN HG2  1 1 
        1   633 2 1  7 GLN HG3  H   2.767  -3.172 -15.543 1.00 . B B . 331 GLN HG3  1 1 
        1   634 2 1  7 GLN N    N  -0.530  -3.614 -13.537 1.00 . B B . 331 GLN N    1 1 
        1   635 2 1  7 GLN NE2  N   1.219  -4.725 -18.010 1.00 . B B . 331 GLN NE2  1 1 
        1   636 2 1  7 GLN O    O   0.491  -0.838 -14.009 1.00 . B B . 331 GLN O    1 1 
        1   637 2 1  7 GLN OE1  O   3.283  -4.899 -17.322 1.00 . B B . 331 GLN OE1  1 1 
        1   638 2 1  8 ILE C    C   3.968   0.023 -13.041 1.00 . B B . 332 ILE C    1 1 
        1   639 2 1  8 ILE CA   C   2.615  -0.346 -12.433 1.00 . B B . 332 ILE CA   1 1 
        1   640 2 1  8 ILE CB   C   2.737  -0.370 -10.908 1.00 . B B . 332 ILE CB   1 1 
        1   641 2 1  8 ILE CD1  C   1.537  -1.962  -9.402 1.00 . B B . 332 ILE CD1  1 1 
        1   642 2 1  8 ILE CG1  C   1.382  -0.729 -10.293 1.00 . B B . 332 ILE CG1  1 1 
        1   643 2 1  8 ILE CG2  C   3.173   1.009 -10.410 1.00 . B B . 332 ILE CG2  1 1 
        1   644 2 1  8 ILE H    H   2.711  -2.485 -12.666 1.00 . B B . 332 ILE H    1 1 
        1   645 2 1  8 ILE HA   H   1.877   0.388 -12.723 1.00 . B B . 332 ILE HA   1 1 
        1   646 2 1  8 ILE HB   H   3.472  -1.106 -10.618 1.00 . B B . 332 ILE HB   1 1 
        1   647 2 1  8 ILE HD11 H   2.345  -2.576  -9.774 1.00 . B B . 332 ILE HD11 1 1 
        1   648 2 1  8 ILE HD12 H   1.756  -1.652  -8.392 1.00 . B B . 332 ILE HD12 1 1 
        1   649 2 1  8 ILE HD13 H   0.619  -2.532  -9.413 1.00 . B B . 332 ILE HD13 1 1 
        1   650 2 1  8 ILE HG12 H   1.024   0.102  -9.702 1.00 . B B . 332 ILE HG12 1 1 
        1   651 2 1  8 ILE HG13 H   0.674  -0.942 -11.080 1.00 . B B . 332 ILE HG13 1 1 
        1   652 2 1  8 ILE HG21 H   2.910   1.757 -11.143 1.00 . B B . 332 ILE HG21 1 1 
        1   653 2 1  8 ILE HG22 H   2.675   1.229  -9.477 1.00 . B B . 332 ILE HG22 1 1 
        1   654 2 1  8 ILE HG23 H   4.242   1.015 -10.258 1.00 . B B . 332 ILE HG23 1 1 
        1   655 2 1  8 ILE N    N   2.196  -1.690 -12.919 1.00 . B B . 332 ILE N    1 1 
        1   656 2 1  8 ILE O    O   4.795  -0.828 -13.304 1.00 . B B . 332 ILE O    1 1 
        1   657 2 1  9 ARG C    C   6.473   2.055 -12.711 1.00 . B B . 333 ARG C    1 1 
        1   658 2 1  9 ARG CA   C   5.505   1.713 -13.845 1.00 . B B . 333 ARG CA   1 1 
        1   659 2 1  9 ARG CB   C   5.290   2.946 -14.725 1.00 . B B . 333 ARG CB   1 1 
        1   660 2 1  9 ARG CD   C   6.434   4.667 -16.129 1.00 . B B . 333 ARG CD   1 1 
        1   661 2 1  9 ARG CG   C   6.617   3.352 -15.369 1.00 . B B . 333 ARG CG   1 1 
        1   662 2 1  9 ARG CZ   C   8.344   6.151 -15.993 1.00 . B B . 333 ARG CZ   1 1 
        1   663 2 1  9 ARG H    H   3.524   1.958 -13.037 1.00 . B B . 333 ARG H    1 1 
        1   664 2 1  9 ARG HA   H   5.913   0.910 -14.440 1.00 . B B . 333 ARG HA   1 1 
        1   665 2 1  9 ARG HB2  H   4.569   2.716 -15.497 1.00 . B B . 333 ARG HB2  1 1 
        1   666 2 1  9 ARG HB3  H   4.921   3.761 -14.120 1.00 . B B . 333 ARG HB3  1 1 
        1   667 2 1  9 ARG HD2  H   6.778   4.545 -17.146 1.00 . B B . 333 ARG HD2  1 1 
        1   668 2 1  9 ARG HD3  H   5.389   4.939 -16.132 1.00 . B B . 333 ARG HD3  1 1 
        1   669 2 1  9 ARG HE   H   6.904   6.137 -14.626 1.00 . B B . 333 ARG HE   1 1 
        1   670 2 1  9 ARG HG2  H   7.365   3.481 -14.600 1.00 . B B . 333 ARG HG2  1 1 
        1   671 2 1  9 ARG HG3  H   6.934   2.582 -16.055 1.00 . B B . 333 ARG HG3  1 1 
        1   672 2 1  9 ARG HH11 H   7.458   7.049 -17.546 1.00 . B B . 333 ARG HH11 1 1 
        1   673 2 1  9 ARG HH12 H   9.186   7.153 -17.507 1.00 . B B . 333 ARG HH12 1 1 
        1   674 2 1  9 ARG HH21 H   9.493   5.348 -14.563 1.00 . B B . 333 ARG HH21 1 1 
        1   675 2 1  9 ARG HH22 H  10.338   6.190 -15.819 1.00 . B B . 333 ARG HH22 1 1 
        1   676 2 1  9 ARG N    N   4.203   1.287 -13.261 1.00 . B B . 333 ARG N    1 1 
        1   677 2 1  9 ARG NE   N   7.225   5.740 -15.463 1.00 . B B . 333 ARG NE   1 1 
        1   678 2 1  9 ARG NH1  N   8.328   6.838 -17.102 1.00 . B B . 333 ARG NH1  1 1 
        1   679 2 1  9 ARG NH2  N   9.480   5.875 -15.413 1.00 . B B . 333 ARG NH2  1 1 
        1   680 2 1  9 ARG O    O   6.072   2.489 -11.650 1.00 . B B . 333 ARG O    1 1 
        1   681 2 1 10 GLY C    C   9.397   0.873 -11.387 1.00 . B B . 334 GLY C    1 1 
        1   682 2 1 10 GLY CA   C   8.733   2.169 -11.853 1.00 . B B . 334 GLY CA   1 1 
        1   683 2 1 10 GLY H    H   8.049   1.504 -13.785 1.00 . B B . 334 GLY H    1 1 
        1   684 2 1 10 GLY HA2  H   9.485   2.842 -12.242 1.00 . B B . 334 GLY HA2  1 1 
        1   685 2 1 10 GLY HA3  H   8.230   2.632 -11.019 1.00 . B B . 334 GLY HA3  1 1 
        1   686 2 1 10 GLY N    N   7.745   1.859 -12.923 1.00 . B B . 334 GLY N    1 1 
        1   687 2 1 10 GLY O    O   9.577  -0.053 -12.153 1.00 . B B . 334 GLY O    1 1 
        1   688 2 1 11 ARG C    C  10.252  -0.510  -8.108 1.00 . B B . 335 ARG C    1 1 
        1   689 2 1 11 ARG CA   C  10.411  -0.440  -9.627 1.00 . B B . 335 ARG CA   1 1 
        1   690 2 1 11 ARG CB   C  11.898  -0.421  -9.987 1.00 . B B . 335 ARG CB   1 1 
        1   691 2 1 11 ARG CD   C  13.770  -1.943 -10.627 1.00 . B B . 335 ARG CD   1 1 
        1   692 2 1 11 ARG CG   C  12.483  -1.822  -9.810 1.00 . B B . 335 ARG CG   1 1 
        1   693 2 1 11 ARG CZ   C  15.544  -3.496 -10.075 1.00 . B B . 335 ARG CZ   1 1 
        1   694 2 1 11 ARG H    H   9.607   1.555  -9.536 1.00 . B B . 335 ARG H    1 1 
        1   695 2 1 11 ARG HA   H   9.944  -1.303 -10.078 1.00 . B B . 335 ARG HA   1 1 
        1   696 2 1 11 ARG HB2  H  12.015  -0.107 -11.014 1.00 . B B . 335 ARG HB2  1 1 
        1   697 2 1 11 ARG HB3  H  12.417   0.269  -9.338 1.00 . B B . 335 ARG HB3  1 1 
        1   698 2 1 11 ARG HD2  H  13.557  -1.743 -11.667 1.00 . B B . 335 ARG HD2  1 1 
        1   699 2 1 11 ARG HD3  H  14.495  -1.229 -10.265 1.00 . B B . 335 ARG HD3  1 1 
        1   700 2 1 11 ARG HE   H  13.761  -4.096 -10.710 1.00 . B B . 335 ARG HE   1 1 
        1   701 2 1 11 ARG HG2  H  12.701  -1.992  -8.765 1.00 . B B . 335 ARG HG2  1 1 
        1   702 2 1 11 ARG HG3  H  11.770  -2.557 -10.154 1.00 . B B . 335 ARG HG3  1 1 
        1   703 2 1 11 ARG HH11 H  15.065  -3.389  -8.134 1.00 . B B . 335 ARG HH11 1 1 
        1   704 2 1 11 ARG HH12 H  16.743  -3.645  -8.478 1.00 . B B . 335 ARG HH12 1 1 
        1   705 2 1 11 ARG HH21 H  16.310  -3.641 -11.919 1.00 . B B . 335 ARG HH21 1 1 
        1   706 2 1 11 ARG HH22 H  17.448  -3.787 -10.622 1.00 . B B . 335 ARG HH22 1 1 
        1   707 2 1 11 ARG N    N   9.761   0.798 -10.138 1.00 . B B . 335 ARG N    1 1 
        1   708 2 1 11 ARG NE   N  14.319  -3.322 -10.490 1.00 . B B . 335 ARG NE   1 1 
        1   709 2 1 11 ARG NH1  N  15.805  -3.511  -8.796 1.00 . B B . 335 ARG NH1  1 1 
        1   710 2 1 11 ARG NH2  N  16.509  -3.654 -10.939 1.00 . B B . 335 ARG NH2  1 1 
        1   711 2 1 11 ARG O    O   9.856  -1.520  -7.563 1.00 . B B . 335 ARG O    1 1 
        1   712 2 1 12 GLU C    C   8.936   0.547  -5.560 1.00 . B B . 336 GLU C    1 1 
        1   713 2 1 12 GLU CA   C  10.419   0.548  -5.937 1.00 . B B . 336 GLU CA   1 1 
        1   714 2 1 12 GLU CB   C  11.091   1.793  -5.355 1.00 . B B . 336 GLU CB   1 1 
        1   715 2 1 12 GLU CD   C  11.709   2.974  -3.241 1.00 . B B . 336 GLU CD   1 1 
        1   716 2 1 12 GLU CG   C  10.972   1.770  -3.830 1.00 . B B . 336 GLU CG   1 1 
        1   717 2 1 12 GLU H    H  10.872   1.363  -7.879 1.00 . B B . 336 GLU H    1 1 
        1   718 2 1 12 GLU HA   H  10.892  -0.336  -5.538 1.00 . B B . 336 GLU HA   1 1 
        1   719 2 1 12 GLU HB2  H  12.135   1.803  -5.636 1.00 . B B . 336 GLU HB2  1 1 
        1   720 2 1 12 GLU HB3  H  10.606   2.677  -5.739 1.00 . B B . 336 GLU HB3  1 1 
        1   721 2 1 12 GLU HG2  H   9.929   1.813  -3.551 1.00 . B B . 336 GLU HG2  1 1 
        1   722 2 1 12 GLU HG3  H  11.410   0.860  -3.448 1.00 . B B . 336 GLU HG3  1 1 
        1   723 2 1 12 GLU N    N  10.555   0.557  -7.420 1.00 . B B . 336 GLU N    1 1 
        1   724 2 1 12 GLU O    O   8.495  -0.233  -4.739 1.00 . B B . 336 GLU O    1 1 
        1   725 2 1 12 GLU OE1  O  11.215   4.079  -3.393 1.00 . B B . 336 GLU OE1  1 1 
        1   726 2 1 12 GLU OE2  O  12.755   2.770  -2.647 1.00 . B B . 336 GLU OE2  1 1 
        1   727 2 1 13 ARG C    C   6.101   0.065  -6.011 1.00 . B B . 337 ARG C    1 1 
        1   728 2 1 13 ARG CA   C   6.707   1.459  -5.827 1.00 . B B . 337 ARG CA   1 1 
        1   729 2 1 13 ARG CB   C   6.007   2.453  -6.755 1.00 . B B . 337 ARG CB   1 1 
        1   730 2 1 13 ARG CD   C   5.021   4.750  -6.775 1.00 . B B . 337 ARG CD   1 1 
        1   731 2 1 13 ARG CG   C   6.098   3.858  -6.157 1.00 . B B . 337 ARG CG   1 1 
        1   732 2 1 13 ARG CZ   C   5.950   6.735  -7.806 1.00 . B B . 337 ARG CZ   1 1 
        1   733 2 1 13 ARG H    H   8.534   2.035  -6.814 1.00 . B B . 337 ARG H    1 1 
        1   734 2 1 13 ARG HA   H   6.580   1.774  -4.801 1.00 . B B . 337 ARG HA   1 1 
        1   735 2 1 13 ARG HB2  H   6.486   2.440  -7.724 1.00 . B B . 337 ARG HB2  1 1 
        1   736 2 1 13 ARG HB3  H   4.969   2.176  -6.863 1.00 . B B . 337 ARG HB3  1 1 
        1   737 2 1 13 ARG HD2  H   4.194   4.140  -7.107 1.00 . B B . 337 ARG HD2  1 1 
        1   738 2 1 13 ARG HD3  H   4.672   5.458  -6.037 1.00 . B B . 337 ARG HD3  1 1 
        1   739 2 1 13 ARG HE   H   5.701   5.034  -8.800 1.00 . B B . 337 ARG HE   1 1 
        1   740 2 1 13 ARG HG2  H   5.951   3.803  -5.088 1.00 . B B . 337 ARG HG2  1 1 
        1   741 2 1 13 ARG HG3  H   7.072   4.276  -6.365 1.00 . B B . 337 ARG HG3  1 1 
        1   742 2 1 13 ARG HH11 H   7.696   6.303  -6.927 1.00 . B B . 337 ARG HH11 1 1 
        1   743 2 1 13 ARG HH12 H   7.365   7.989  -7.148 1.00 . B B . 337 ARG HH12 1 1 
        1   744 2 1 13 ARG HH21 H   4.287   7.458  -8.654 1.00 . B B . 337 ARG HH21 1 1 
        1   745 2 1 13 ARG HH22 H   5.437   8.642  -8.128 1.00 . B B . 337 ARG HH22 1 1 
        1   746 2 1 13 ARG N    N   8.161   1.414  -6.153 1.00 . B B . 337 ARG N    1 1 
        1   747 2 1 13 ARG NE   N   5.593   5.487  -7.937 1.00 . B B . 337 ARG NE   1 1 
        1   748 2 1 13 ARG NH1  N   7.093   7.032  -7.251 1.00 . B B . 337 ARG NH1  1 1 
        1   749 2 1 13 ARG NH2  N   5.163   7.686  -8.229 1.00 . B B . 337 ARG NH2  1 1 
        1   750 2 1 13 ARG O    O   5.332  -0.400  -5.194 1.00 . B B . 337 ARG O    1 1 
        1   751 2 1 14 PHE C    C   6.236  -2.859  -6.107 1.00 . B B . 338 PHE C    1 1 
        1   752 2 1 14 PHE CA   C   5.896  -1.974  -7.305 1.00 . B B . 338 PHE CA   1 1 
        1   753 2 1 14 PHE CB   C   6.517  -2.566  -8.571 1.00 . B B . 338 PHE CB   1 1 
        1   754 2 1 14 PHE CD1  C   4.712  -4.056  -9.502 1.00 . B B . 338 PHE CD1  1 1 
        1   755 2 1 14 PHE CD2  C   6.605  -5.077  -8.382 1.00 . B B . 338 PHE CD2  1 1 
        1   756 2 1 14 PHE CE1  C   4.167  -5.324  -9.737 1.00 . B B . 338 PHE CE1  1 1 
        1   757 2 1 14 PHE CE2  C   6.060  -6.345  -8.617 1.00 . B B . 338 PHE CE2  1 1 
        1   758 2 1 14 PHE CG   C   5.930  -3.933  -8.825 1.00 . B B . 338 PHE CG   1 1 
        1   759 2 1 14 PHE CZ   C   4.841  -6.468  -9.294 1.00 . B B . 338 PHE CZ   1 1 
        1   760 2 1 14 PHE H    H   7.073  -0.217  -7.719 1.00 . B B . 338 PHE H    1 1 
        1   761 2 1 14 PHE HA   H   4.821  -1.925  -7.418 1.00 . B B . 338 PHE HA   1 1 
        1   762 2 1 14 PHE HB2  H   6.305  -1.921  -9.411 1.00 . B B . 338 PHE HB2  1 1 
        1   763 2 1 14 PHE HB3  H   7.586  -2.652  -8.443 1.00 . B B . 338 PHE HB3  1 1 
        1   764 2 1 14 PHE HD1  H   4.192  -3.173  -9.843 1.00 . B B . 338 PHE HD1  1 1 
        1   765 2 1 14 PHE HD2  H   7.545  -4.982  -7.860 1.00 . B B . 338 PHE HD2  1 1 
        1   766 2 1 14 PHE HE1  H   3.226  -5.419 -10.259 1.00 . B B . 338 PHE HE1  1 1 
        1   767 2 1 14 PHE HE2  H   6.580  -7.228  -8.275 1.00 . B B . 338 PHE HE2  1 1 
        1   768 2 1 14 PHE HZ   H   4.420  -7.446  -9.474 1.00 . B B . 338 PHE HZ   1 1 
        1   769 2 1 14 PHE N    N   6.447  -0.608  -7.075 1.00 . B B . 338 PHE N    1 1 
        1   770 2 1 14 PHE O    O   5.466  -3.713  -5.719 1.00 . B B . 338 PHE O    1 1 
        1   771 2 1 15 GLU C    C   6.813  -3.167  -3.178 1.00 . B B . 339 GLU C    1 1 
        1   772 2 1 15 GLU CA   C   7.757  -3.489  -4.336 1.00 . B B . 339 GLU CA   1 1 
        1   773 2 1 15 GLU CB   C   9.198  -3.179  -3.923 1.00 . B B . 339 GLU CB   1 1 
        1   774 2 1 15 GLU CD   C  11.525  -3.684  -4.678 1.00 . B B . 339 GLU CD   1 1 
        1   775 2 1 15 GLU CG   C  10.116  -3.307  -5.140 1.00 . B B . 339 GLU CG   1 1 
        1   776 2 1 15 GLU H    H   7.988  -1.962  -5.838 1.00 . B B . 339 GLU H    1 1 
        1   777 2 1 15 GLU HA   H   7.671  -4.535  -4.590 1.00 . B B . 339 GLU HA   1 1 
        1   778 2 1 15 GLU HB2  H   9.252  -2.172  -3.534 1.00 . B B . 339 GLU HB2  1 1 
        1   779 2 1 15 GLU HB3  H   9.512  -3.877  -3.163 1.00 . B B . 339 GLU HB3  1 1 
        1   780 2 1 15 GLU HG2  H   9.735  -4.073  -5.799 1.00 . B B . 339 GLU HG2  1 1 
        1   781 2 1 15 GLU HG3  H  10.152  -2.365  -5.665 1.00 . B B . 339 GLU HG3  1 1 
        1   782 2 1 15 GLU N    N   7.381  -2.659  -5.513 1.00 . B B . 339 GLU N    1 1 
        1   783 2 1 15 GLU O    O   6.381  -4.043  -2.456 1.00 . B B . 339 GLU O    1 1 
        1   784 2 1 15 GLU OE1  O  11.925  -3.220  -3.623 1.00 . B B . 339 GLU OE1  1 1 
        1   785 2 1 15 GLU OE2  O  12.180  -4.430  -5.387 1.00 . B B . 339 GLU OE2  1 1 
        1   786 2 1 16 MET C    C   4.266  -2.354  -2.041 1.00 . B B . 340 MET C    1 1 
        1   787 2 1 16 MET CA   C   5.553  -1.544  -1.899 1.00 . B B . 340 MET CA   1 1 
        1   788 2 1 16 MET CB   C   5.220  -0.054  -1.991 1.00 . B B . 340 MET CB   1 1 
        1   789 2 1 16 MET CE   C   4.554   2.613  -2.442 1.00 . B B . 340 MET CE   1 1 
        1   790 2 1 16 MET CG   C   6.510   0.768  -1.997 1.00 . B B . 340 MET CG   1 1 
        1   791 2 1 16 MET H    H   6.834  -1.227  -3.601 1.00 . B B . 340 MET H    1 1 
        1   792 2 1 16 MET HA   H   6.016  -1.756  -0.946 1.00 . B B . 340 MET HA   1 1 
        1   793 2 1 16 MET HB2  H   4.670   0.134  -2.902 1.00 . B B . 340 MET HB2  1 1 
        1   794 2 1 16 MET HB3  H   4.618   0.233  -1.142 1.00 . B B . 340 MET HB3  1 1 
        1   795 2 1 16 MET HE1  H   4.620   2.081  -3.381 1.00 . B B . 340 MET HE1  1 1 
        1   796 2 1 16 MET HE2  H   3.771   2.181  -1.833 1.00 . B B . 340 MET HE2  1 1 
        1   797 2 1 16 MET HE3  H   4.327   3.649  -2.633 1.00 . B B . 340 MET HE3  1 1 
        1   798 2 1 16 MET HG2  H   7.201   0.358  -1.275 1.00 . B B . 340 MET HG2  1 1 
        1   799 2 1 16 MET HG3  H   6.955   0.732  -2.981 1.00 . B B . 340 MET HG3  1 1 
        1   800 2 1 16 MET N    N   6.480  -1.917  -3.003 1.00 . B B . 340 MET N    1 1 
        1   801 2 1 16 MET O    O   3.876  -3.087  -1.154 1.00 . B B . 340 MET O    1 1 
        1   802 2 1 16 MET SD   S   6.135   2.487  -1.567 1.00 . B B . 340 MET SD   1 1 
        1   803 2 1 17 PHE C    C   2.628  -4.483  -3.224 1.00 . B B . 341 PHE C    1 1 
        1   804 2 1 17 PHE CA   C   2.347  -2.991  -3.378 1.00 . B B . 341 PHE CA   1 1 
        1   805 2 1 17 PHE CB   C   1.832  -2.726  -4.793 1.00 . B B . 341 PHE CB   1 1 
        1   806 2 1 17 PHE CD1  C   0.221  -1.031  -3.858 1.00 . B B . 341 PHE CD1  1 1 
        1   807 2 1 17 PHE CD2  C   1.454  -0.484  -5.873 1.00 . B B . 341 PHE CD2  1 1 
        1   808 2 1 17 PHE CE1  C  -0.411   0.217  -3.906 1.00 . B B . 341 PHE CE1  1 1 
        1   809 2 1 17 PHE CE2  C   0.823   0.763  -5.921 1.00 . B B . 341 PHE CE2  1 1 
        1   810 2 1 17 PHE CG   C   1.152  -1.381  -4.841 1.00 . B B . 341 PHE CG   1 1 
        1   811 2 1 17 PHE CZ   C  -0.109   1.114  -4.939 1.00 . B B . 341 PHE CZ   1 1 
        1   812 2 1 17 PHE H    H   3.946  -1.634  -3.863 1.00 . B B . 341 PHE H    1 1 
        1   813 2 1 17 PHE HA   H   1.605  -2.682  -2.657 1.00 . B B . 341 PHE HA   1 1 
        1   814 2 1 17 PHE HB2  H   2.661  -2.735  -5.485 1.00 . B B . 341 PHE HB2  1 1 
        1   815 2 1 17 PHE HB3  H   1.125  -3.495  -5.068 1.00 . B B . 341 PHE HB3  1 1 
        1   816 2 1 17 PHE HD1  H  -0.011  -1.724  -3.062 1.00 . B B . 341 PHE HD1  1 1 
        1   817 2 1 17 PHE HD2  H   2.173  -0.756  -6.631 1.00 . B B . 341 PHE HD2  1 1 
        1   818 2 1 17 PHE HE1  H  -1.130   0.488  -3.148 1.00 . B B . 341 PHE HE1  1 1 
        1   819 2 1 17 PHE HE2  H   1.056   1.455  -6.717 1.00 . B B . 341 PHE HE2  1 1 
        1   820 2 1 17 PHE HZ   H  -0.595   2.076  -4.978 1.00 . B B . 341 PHE HZ   1 1 
        1   821 2 1 17 PHE N    N   3.607  -2.229  -3.161 1.00 . B B . 341 PHE N    1 1 
        1   822 2 1 17 PHE O    O   1.797  -5.238  -2.760 1.00 . B B . 341 PHE O    1 1 
        1   823 2 1 18 ARG C    C   4.110  -6.766  -2.028 1.00 . B B . 342 ARG C    1 1 
        1   824 2 1 18 ARG CA   C   4.125  -6.358  -3.504 1.00 . B B . 342 ARG CA   1 1 
        1   825 2 1 18 ARG CB   C   5.518  -6.613  -4.087 1.00 . B B . 342 ARG CB   1 1 
        1   826 2 1 18 ARG CD   C   6.756  -8.260  -5.502 1.00 . B B . 342 ARG CD   1 1 
        1   827 2 1 18 ARG CG   C   5.408  -7.574  -5.272 1.00 . B B . 342 ARG CG   1 1 
        1   828 2 1 18 ARG CZ   C   7.477 -10.572  -5.553 1.00 . B B . 342 ARG CZ   1 1 
        1   829 2 1 18 ARG H    H   4.445  -4.290  -3.994 1.00 . B B . 342 ARG H    1 1 
        1   830 2 1 18 ARG HA   H   3.393  -6.934  -4.054 1.00 . B B . 342 ARG HA   1 1 
        1   831 2 1 18 ARG HB2  H   5.946  -5.677  -4.418 1.00 . B B . 342 ARG HB2  1 1 
        1   832 2 1 18 ARG HB3  H   6.151  -7.050  -3.329 1.00 . B B . 342 ARG HB3  1 1 
        1   833 2 1 18 ARG HD2  H   6.997  -8.235  -6.554 1.00 . B B . 342 ARG HD2  1 1 
        1   834 2 1 18 ARG HD3  H   7.523  -7.743  -4.945 1.00 . B B . 342 ARG HD3  1 1 
        1   835 2 1 18 ARG HE   H   6.025  -9.934  -4.360 1.00 . B B . 342 ARG HE   1 1 
        1   836 2 1 18 ARG HG2  H   4.655  -8.319  -5.061 1.00 . B B . 342 ARG HG2  1 1 
        1   837 2 1 18 ARG HG3  H   5.131  -7.023  -6.158 1.00 . B B . 342 ARG HG3  1 1 
        1   838 2 1 18 ARG HH11 H   9.146  -9.571  -5.085 1.00 . B B . 342 ARG HH11 1 1 
        1   839 2 1 18 ARG HH12 H   9.382 -11.081  -5.899 1.00 . B B . 342 ARG HH12 1 1 
        1   840 2 1 18 ARG HH21 H   5.995 -11.783  -6.140 1.00 . B B . 342 ARG HH21 1 1 
        1   841 2 1 18 ARG HH22 H   7.598 -12.334  -6.496 1.00 . B B . 342 ARG HH22 1 1 
        1   842 2 1 18 ARG N    N   3.792  -4.915  -3.619 1.00 . B B . 342 ARG N    1 1 
        1   843 2 1 18 ARG NE   N   6.678  -9.676  -5.043 1.00 . B B . 342 ARG NE   1 1 
        1   844 2 1 18 ARG NH1  N   8.769 -10.394  -5.509 1.00 . B B . 342 ARG NH1  1 1 
        1   845 2 1 18 ARG NH2  N   6.985 -11.647  -6.106 1.00 . B B . 342 ARG NH2  1 1 
        1   846 2 1 18 ARG O    O   3.730  -7.867  -1.680 1.00 . B B . 342 ARG O    1 1 
        1   847 2 1 19 GLU C    C   3.089  -6.324   0.796 1.00 . B B . 343 GLU C    1 1 
        1   848 2 1 19 GLU CA   C   4.530  -6.214   0.298 1.00 . B B . 343 GLU CA   1 1 
        1   849 2 1 19 GLU CB   C   5.256  -5.112   1.073 1.00 . B B . 343 GLU CB   1 1 
        1   850 2 1 19 GLU CD   C   7.139  -5.960   2.481 1.00 . B B . 343 GLU CD   1 1 
        1   851 2 1 19 GLU CG   C   5.645  -5.632   2.458 1.00 . B B . 343 GLU CG   1 1 
        1   852 2 1 19 GLU H    H   4.821  -5.002  -1.457 1.00 . B B . 343 GLU H    1 1 
        1   853 2 1 19 GLU HA   H   5.037  -7.156   0.450 1.00 . B B . 343 GLU HA   1 1 
        1   854 2 1 19 GLU HB2  H   6.146  -4.820   0.534 1.00 . B B . 343 GLU HB2  1 1 
        1   855 2 1 19 GLU HB3  H   4.604  -4.258   1.181 1.00 . B B . 343 GLU HB3  1 1 
        1   856 2 1 19 GLU HG2  H   5.430  -4.877   3.200 1.00 . B B . 343 GLU HG2  1 1 
        1   857 2 1 19 GLU HG3  H   5.080  -6.525   2.679 1.00 . B B . 343 GLU HG3  1 1 
        1   858 2 1 19 GLU N    N   4.521  -5.883  -1.156 1.00 . B B . 343 GLU N    1 1 
        1   859 2 1 19 GLU O    O   2.722  -7.274   1.459 1.00 . B B . 343 GLU O    1 1 
        1   860 2 1 19 GLU OE1  O   7.921  -5.053   2.717 1.00 . B B . 343 GLU OE1  1 1 
        1   861 2 1 19 GLU OE2  O   7.477  -7.111   2.262 1.00 . B B . 343 GLU OE2  1 1 
        1   862 2 1 20 LEU C    C   0.214  -6.708   0.382 1.00 . B B . 344 LEU C    1 1 
        1   863 2 1 20 LEU CA   C   0.845  -5.426   0.926 1.00 . B B . 344 LEU CA   1 1 
        1   864 2 1 20 LEU CB   C   0.071  -4.214   0.390 1.00 . B B . 344 LEU CB   1 1 
        1   865 2 1 20 LEU CD1  C   0.856  -3.176   2.544 1.00 . B B . 344 LEU CD1  1 1 
        1   866 2 1 20 LEU CD2  C   1.793  -2.408   0.354 1.00 . B B . 344 LEU CD2  1 1 
        1   867 2 1 20 LEU CG   C   0.542  -2.921   1.067 1.00 . B B . 344 LEU CG   1 1 
        1   868 2 1 20 LEU H    H   2.574  -4.607  -0.065 1.00 . B B . 344 LEU H    1 1 
        1   869 2 1 20 LEU HA   H   0.807  -5.436   2.004 1.00 . B B . 344 LEU HA   1 1 
        1   870 2 1 20 LEU HB2  H   0.229  -4.135  -0.676 1.00 . B B . 344 LEU HB2  1 1 
        1   871 2 1 20 LEU HB3  H  -0.980  -4.352   0.582 1.00 . B B . 344 LEU HB3  1 1 
        1   872 2 1 20 LEU HD11 H   0.194  -3.940   2.924 1.00 . B B . 344 LEU HD11 1 1 
        1   873 2 1 20 LEU HD12 H   1.880  -3.504   2.644 1.00 . B B . 344 LEU HD12 1 1 
        1   874 2 1 20 LEU HD13 H   0.712  -2.264   3.105 1.00 . B B . 344 LEU HD13 1 1 
        1   875 2 1 20 LEU HD21 H   1.752  -2.695  -0.687 1.00 . B B . 344 LEU HD21 1 1 
        1   876 2 1 20 LEU HD22 H   1.834  -1.332   0.430 1.00 . B B . 344 LEU HD22 1 1 
        1   877 2 1 20 LEU HD23 H   2.672  -2.836   0.813 1.00 . B B . 344 LEU HD23 1 1 
        1   878 2 1 20 LEU HG   H  -0.239  -2.178   0.994 1.00 . B B . 344 LEU HG   1 1 
        1   879 2 1 20 LEU N    N   2.263  -5.363   0.475 1.00 . B B . 344 LEU N    1 1 
        1   880 2 1 20 LEU O    O  -0.635  -7.311   1.008 1.00 . B B . 344 LEU O    1 1 
        1   881 2 1 21 ASN C    C   0.791  -9.581  -0.769 1.00 . B B . 345 ASN C    1 1 
        1   882 2 1 21 ASN CA   C   0.069  -8.375  -1.371 1.00 . B B . 345 ASN CA   1 1 
        1   883 2 1 21 ASN CB   C   0.275  -8.359  -2.887 1.00 . B B . 345 ASN CB   1 1 
        1   884 2 1 21 ASN CG   C  -1.003  -7.871  -3.571 1.00 . B B . 345 ASN CG   1 1 
        1   885 2 1 21 ASN H    H   1.321  -6.629  -1.263 1.00 . B B . 345 ASN H    1 1 
        1   886 2 1 21 ASN HA   H  -0.986  -8.437  -1.149 1.00 . B B . 345 ASN HA   1 1 
        1   887 2 1 21 ASN HB2  H   1.092  -7.696  -3.132 1.00 . B B . 345 ASN HB2  1 1 
        1   888 2 1 21 ASN HB3  H   0.507  -9.357  -3.230 1.00 . B B . 345 ASN HB3  1 1 
        1   889 2 1 21 ASN HD21 H  -0.043  -6.648  -4.807 1.00 . B B . 345 ASN HD21 1 1 
        1   890 2 1 21 ASN HD22 H  -1.732  -6.673  -4.976 1.00 . B B . 345 ASN HD22 1 1 
        1   891 2 1 21 ASN N    N   0.631  -7.130  -0.781 1.00 . B B . 345 ASN N    1 1 
        1   892 2 1 21 ASN ND2  N  -0.919  -6.991  -4.531 1.00 . B B . 345 ASN ND2  1 1 
        1   893 2 1 21 ASN O    O   0.294 -10.689  -0.787 1.00 . B B . 345 ASN O    1 1 
        1   894 2 1 21 ASN OD1  O  -2.088  -8.295  -3.229 1.00 . B B . 345 ASN OD1  1 1 
        1   895 2 1 22 GLU C    C   2.015 -10.919   1.676 1.00 . B B . 346 GLU C    1 1 
        1   896 2 1 22 GLU CA   C   2.716 -10.497   0.385 1.00 . B B . 346 GLU CA   1 1 
        1   897 2 1 22 GLU CB   C   4.143 -10.045   0.698 1.00 . B B . 346 GLU CB   1 1 
        1   898 2 1 22 GLU CD   C   6.485 -10.909   0.774 1.00 . B B . 346 GLU CD   1 1 
        1   899 2 1 22 GLU CG   C   5.014 -11.268   0.989 1.00 . B B . 346 GLU CG   1 1 
        1   900 2 1 22 GLU H    H   2.339  -8.466  -0.222 1.00 . B B . 346 GLU H    1 1 
        1   901 2 1 22 GLU HA   H   2.742 -11.331  -0.302 1.00 . B B . 346 GLU HA   1 1 
        1   902 2 1 22 GLU HB2  H   4.545  -9.510  -0.150 1.00 . B B . 346 GLU HB2  1 1 
        1   903 2 1 22 GLU HB3  H   4.136  -9.397   1.562 1.00 . B B . 346 GLU HB3  1 1 
        1   904 2 1 22 GLU HG2  H   4.864 -11.582   2.012 1.00 . B B . 346 GLU HG2  1 1 
        1   905 2 1 22 GLU HG3  H   4.740 -12.071   0.321 1.00 . B B . 346 GLU HG3  1 1 
        1   906 2 1 22 GLU N    N   1.961  -9.369  -0.228 1.00 . B B . 346 GLU N    1 1 
        1   907 2 1 22 GLU O    O   1.910 -12.089   1.986 1.00 . B B . 346 GLU O    1 1 
        1   908 2 1 22 GLU OE1  O   6.772  -9.731   0.639 1.00 . B B . 346 GLU OE1  1 1 
        1   909 2 1 22 GLU OE2  O   7.298 -11.817   0.749 1.00 . B B . 346 GLU OE2  1 1 
        1   910 2 1 23 ALA C    C  -0.558 -10.889   3.351 1.00 . B B . 347 ALA C    1 1 
        1   911 2 1 23 ALA CA   C   0.818 -10.315   3.693 1.00 . B B . 347 ALA CA   1 1 
        1   912 2 1 23 ALA CB   C   0.653  -9.055   4.543 1.00 . B B . 347 ALA CB   1 1 
        1   913 2 1 23 ALA H    H   1.613  -9.035   2.156 1.00 . B B . 347 ALA H    1 1 
        1   914 2 1 23 ALA HA   H   1.391 -11.050   4.239 1.00 . B B . 347 ALA HA   1 1 
        1   915 2 1 23 ALA HB1  H   1.532  -8.437   4.444 1.00 . B B . 347 ALA HB1  1 1 
        1   916 2 1 23 ALA HB2  H  -0.213  -8.504   4.207 1.00 . B B . 347 ALA HB2  1 1 
        1   917 2 1 23 ALA HB3  H   0.523  -9.333   5.579 1.00 . B B . 347 ALA HB3  1 1 
        1   918 2 1 23 ALA N    N   1.524  -9.972   2.428 1.00 . B B . 347 ALA N    1 1 
        1   919 2 1 23 ALA O    O  -0.955 -11.918   3.861 1.00 . B B . 347 ALA O    1 1 
        1   920 2 1 24 LEU C    C  -2.471 -12.221   1.669 1.00 . B B . 348 LEU C    1 1 
        1   921 2 1 24 LEU CA   C  -2.626 -10.764   2.098 1.00 . B B . 348 LEU CA   1 1 
        1   922 2 1 24 LEU CB   C  -3.188  -9.945   0.934 1.00 . B B . 348 LEU CB   1 1 
        1   923 2 1 24 LEU CD1  C  -4.069  -7.706   0.260 1.00 . B B . 348 LEU CD1  1 1 
        1   924 2 1 24 LEU CD2  C  -4.812  -8.750   2.404 1.00 . B B . 348 LEU CD2  1 1 
        1   925 2 1 24 LEU CG   C  -3.635  -8.574   1.442 1.00 . B B . 348 LEU CG   1 1 
        1   926 2 1 24 LEU H    H  -0.944  -9.417   2.071 1.00 . B B . 348 LEU H    1 1 
        1   927 2 1 24 LEU HA   H  -3.295 -10.703   2.944 1.00 . B B . 348 LEU HA   1 1 
        1   928 2 1 24 LEU HB2  H  -2.424  -9.819   0.180 1.00 . B B . 348 LEU HB2  1 1 
        1   929 2 1 24 LEU HB3  H  -4.034 -10.461   0.507 1.00 . B B . 348 LEU HB3  1 1 
        1   930 2 1 24 LEU HD11 H  -4.285  -8.337  -0.590 1.00 . B B . 348 LEU HD11 1 1 
        1   931 2 1 24 LEU HD12 H  -4.954  -7.148   0.528 1.00 . B B . 348 LEU HD12 1 1 
        1   932 2 1 24 LEU HD13 H  -3.274  -7.020   0.005 1.00 . B B . 348 LEU HD13 1 1 
        1   933 2 1 24 LEU HD21 H  -5.581  -9.340   1.927 1.00 . B B . 348 LEU HD21 1 1 
        1   934 2 1 24 LEU HD22 H  -4.475  -9.252   3.298 1.00 . B B . 348 LEU HD22 1 1 
        1   935 2 1 24 LEU HD23 H  -5.213  -7.781   2.664 1.00 . B B . 348 LEU HD23 1 1 
        1   936 2 1 24 LEU HG   H  -2.815  -8.096   1.958 1.00 . B B . 348 LEU HG   1 1 
        1   937 2 1 24 LEU N    N  -1.285 -10.240   2.480 1.00 . B B . 348 LEU N    1 1 
        1   938 2 1 24 LEU O    O  -3.202 -13.090   2.100 1.00 . B B . 348 LEU O    1 1 
        1   939 2 1 25 GLU C    C  -0.959 -14.743   1.607 1.00 . B B . 349 GLU C    1 1 
        1   940 2 1 25 GLU CA   C  -1.282 -13.891   0.383 1.00 . B B . 349 GLU CA   1 1 
        1   941 2 1 25 GLU CB   C  -0.106 -13.930  -0.596 1.00 . B B . 349 GLU CB   1 1 
        1   942 2 1 25 GLU CD   C   0.180 -14.845  -2.903 1.00 . B B . 349 GLU CD   1 1 
        1   943 2 1 25 GLU CG   C  -0.633 -13.886  -2.032 1.00 . B B . 349 GLU CG   1 1 
        1   944 2 1 25 GLU H    H  -0.925 -11.776   0.510 1.00 . B B . 349 GLU H    1 1 
        1   945 2 1 25 GLU HA   H  -2.172 -14.268  -0.100 1.00 . B B . 349 GLU HA   1 1 
        1   946 2 1 25 GLU HB2  H   0.535 -13.079  -0.421 1.00 . B B . 349 GLU HB2  1 1 
        1   947 2 1 25 GLU HB3  H   0.455 -14.840  -0.449 1.00 . B B . 349 GLU HB3  1 1 
        1   948 2 1 25 GLU HG2  H  -1.672 -14.181  -2.043 1.00 . B B . 349 GLU HG2  1 1 
        1   949 2 1 25 GLU HG3  H  -0.538 -12.883  -2.420 1.00 . B B . 349 GLU HG3  1 1 
        1   950 2 1 25 GLU N    N  -1.508 -12.493   0.832 1.00 . B B . 349 GLU N    1 1 
        1   951 2 1 25 GLU O    O  -1.321 -15.900   1.688 1.00 . B B . 349 GLU O    1 1 
        1   952 2 1 25 GLU OE1  O   0.547 -15.898  -2.408 1.00 . B B . 349 GLU OE1  1 1 
        1   953 2 1 25 GLU OE2  O   0.421 -14.511  -4.052 1.00 . B B . 349 GLU OE2  1 1 
        1   954 2 1 26 LEU C    C  -1.257 -15.318   4.496 1.00 . B B . 350 LEU C    1 1 
        1   955 2 1 26 LEU CA   C   0.051 -14.935   3.796 1.00 . B B . 350 LEU CA   1 1 
        1   956 2 1 26 LEU CB   C   0.958 -14.075   4.705 1.00 . B B . 350 LEU CB   1 1 
        1   957 2 1 26 LEU CD1  C   0.163 -14.754   6.974 1.00 . B B . 350 LEU CD1  1 1 
        1   958 2 1 26 LEU CD2  C   0.957 -12.421   6.579 1.00 . B B . 350 LEU CD2  1 1 
        1   959 2 1 26 LEU CG   C   0.215 -13.608   5.963 1.00 . B B . 350 LEU CG   1 1 
        1   960 2 1 26 LEU H    H  -0.013 -13.232   2.485 1.00 . B B . 350 LEU H    1 1 
        1   961 2 1 26 LEU HA   H   0.578 -15.837   3.516 1.00 . B B . 350 LEU HA   1 1 
        1   962 2 1 26 LEU HB2  H   1.817 -14.658   5.000 1.00 . B B . 350 LEU HB2  1 1 
        1   963 2 1 26 LEU HB3  H   1.293 -13.210   4.151 1.00 . B B . 350 LEU HB3  1 1 
        1   964 2 1 26 LEU HD11 H   0.953 -15.456   6.758 1.00 . B B . 350 LEU HD11 1 1 
        1   965 2 1 26 LEU HD12 H   0.292 -14.362   7.971 1.00 . B B . 350 LEU HD12 1 1 
        1   966 2 1 26 LEU HD13 H  -0.792 -15.253   6.903 1.00 . B B . 350 LEU HD13 1 1 
        1   967 2 1 26 LEU HD21 H   1.619 -11.989   5.843 1.00 . B B . 350 LEU HD21 1 1 
        1   968 2 1 26 LEU HD22 H   0.243 -11.678   6.902 1.00 . B B . 350 LEU HD22 1 1 
        1   969 2 1 26 LEU HD23 H   1.534 -12.758   7.426 1.00 . B B . 350 LEU HD23 1 1 
        1   970 2 1 26 LEU HG   H  -0.791 -13.312   5.700 1.00 . B B . 350 LEU HG   1 1 
        1   971 2 1 26 LEU N    N  -0.286 -14.169   2.569 1.00 . B B . 350 LEU N    1 1 
        1   972 2 1 26 LEU O    O  -1.358 -16.349   5.131 1.00 . B B . 350 LEU O    1 1 
        1   973 2 1 27 LYS C    C  -4.093 -16.118   4.394 1.00 . B B . 351 LYS C    1 1 
        1   974 2 1 27 LYS CA   C  -3.572 -14.817   4.998 1.00 . B B . 351 LYS CA   1 1 
        1   975 2 1 27 LYS CB   C  -4.572 -13.694   4.716 1.00 . B B . 351 LYS CB   1 1 
        1   976 2 1 27 LYS CD   C  -6.585 -12.602   5.717 1.00 . B B . 351 LYS CD   1 1 
        1   977 2 1 27 LYS CE   C  -7.462 -12.675   6.969 1.00 . B B . 351 LYS CE   1 1 
        1   978 2 1 27 LYS CG   C  -5.838 -13.924   5.542 1.00 . B B . 351 LYS CG   1 1 
        1   979 2 1 27 LYS H    H  -2.164 -13.679   3.835 1.00 . B B . 351 LYS H    1 1 
        1   980 2 1 27 LYS HA   H  -3.443 -14.935   6.063 1.00 . B B . 351 LYS HA   1 1 
        1   981 2 1 27 LYS HB2  H  -4.134 -12.744   4.981 1.00 . B B . 351 LYS HB2  1 1 
        1   982 2 1 27 LYS HB3  H  -4.826 -13.692   3.667 1.00 . B B . 351 LYS HB3  1 1 
        1   983 2 1 27 LYS HD2  H  -5.872 -11.797   5.822 1.00 . B B . 351 LYS HD2  1 1 
        1   984 2 1 27 LYS HD3  H  -7.208 -12.422   4.854 1.00 . B B . 351 LYS HD3  1 1 
        1   985 2 1 27 LYS HE2  H  -6.956 -13.254   7.728 1.00 . B B . 351 LYS HE2  1 1 
        1   986 2 1 27 LYS HE3  H  -7.643 -11.677   7.340 1.00 . B B . 351 LYS HE3  1 1 
        1   987 2 1 27 LYS HG2  H  -6.475 -14.633   5.032 1.00 . B B . 351 LYS HG2  1 1 
        1   988 2 1 27 LYS HG3  H  -5.569 -14.315   6.512 1.00 . B B . 351 LYS HG3  1 1 
        1   989 2 1 27 LYS HZ1  H  -8.584 -14.184   6.074 1.00 . B B . 351 LYS HZ1  1 1 
        1   990 2 1 27 LYS HZ2  H  -9.259 -13.575   7.509 1.00 . B B . 351 LYS HZ2  1 1 
        1   991 2 1 27 LYS HZ3  H  -9.343 -12.666   6.076 1.00 . B B . 351 LYS HZ3  1 1 
        1   992 2 1 27 LYS N    N  -2.265 -14.497   4.364 1.00 . B B . 351 LYS N    1 1 
        1   993 2 1 27 LYS NZ   N  -8.760 -13.324   6.631 1.00 . B B . 351 LYS NZ   1 1 
        1   994 2 1 27 LYS O    O  -4.552 -17.003   5.089 1.00 . B B . 351 LYS O    1 1 
        1   995 2 1 28 ASP C    C  -3.571 -18.636   2.838 1.00 . B B . 352 ASP C    1 1 
        1   996 2 1 28 ASP CA   C  -4.485 -17.481   2.434 1.00 . B B . 352 ASP CA   1 1 
        1   997 2 1 28 ASP CB   C  -4.434 -17.295   0.917 1.00 . B B . 352 ASP CB   1 1 
        1   998 2 1 28 ASP CG   C  -5.856 -17.170   0.371 1.00 . B B . 352 ASP CG   1 1 
        1   999 2 1 28 ASP H    H  -3.630 -15.514   2.562 1.00 . B B . 352 ASP H    1 1 
        1  1000 2 1 28 ASP HA   H  -5.499 -17.694   2.740 1.00 . B B . 352 ASP HA   1 1 
        1  1001 2 1 28 ASP HB2  H  -3.878 -16.397   0.684 1.00 . B B . 352 ASP HB2  1 1 
        1  1002 2 1 28 ASP HB3  H  -3.949 -18.146   0.465 1.00 . B B . 352 ASP HB3  1 1 
        1  1003 2 1 28 ASP N    N  -4.012 -16.240   3.098 1.00 . B B . 352 ASP N    1 1 
        1  1004 2 1 28 ASP O    O  -3.935 -19.793   2.755 1.00 . B B . 352 ASP O    1 1 
        1  1005 2 1 28 ASP OD1  O  -6.599 -18.132   0.484 1.00 . B B . 352 ASP OD1  1 1 
        1  1006 2 1 28 ASP OD2  O  -6.180 -16.115  -0.148 1.00 . B B . 352 ASP OD2  1 1 
        1  1007 2 1 29 ALA C    C  -1.392 -19.469   5.219 1.00 . B B . 353 ALA C    1 1 
        1  1008 2 1 29 ALA CA   C  -1.436 -19.396   3.693 1.00 . B B . 353 ALA CA   1 1 
        1  1009 2 1 29 ALA CB   C  -0.039 -19.074   3.160 1.00 . B B . 353 ALA CB   1 1 
        1  1010 2 1 29 ALA H    H  -2.113 -17.387   3.337 1.00 . B B . 353 ALA H    1 1 
        1  1011 2 1 29 ALA HA   H  -1.764 -20.345   3.295 1.00 . B B . 353 ALA HA   1 1 
        1  1012 2 1 29 ALA HB1  H  -0.124 -18.473   2.267 1.00 . B B . 353 ALA HB1  1 1 
        1  1013 2 1 29 ALA HB2  H   0.514 -18.528   3.910 1.00 . B B . 353 ALA HB2  1 1 
        1  1014 2 1 29 ALA HB3  H   0.479 -19.993   2.928 1.00 . B B . 353 ALA HB3  1 1 
        1  1015 2 1 29 ALA N    N  -2.383 -18.327   3.278 1.00 . B B . 353 ALA N    1 1 
        1  1016 2 1 29 ALA O    O  -0.383 -19.807   5.805 1.00 . B B . 353 ALA O    1 1 
        1  1017 2 1 30 GLN C    C  -2.816 -20.625   7.817 1.00 . B B . 354 GLN C    1 1 
        1  1018 2 1 30 GLN CA   C  -2.499 -19.200   7.357 1.00 . B B . 354 GLN CA   1 1 
        1  1019 2 1 30 GLN CB   C  -3.569 -18.241   7.885 1.00 . B B . 354 GLN CB   1 1 
        1  1020 2 1 30 GLN CD   C  -3.553 -16.370   9.544 1.00 . B B . 354 GLN CD   1 1 
        1  1021 2 1 30 GLN CG   C  -2.917 -16.908   8.261 1.00 . B B . 354 GLN CG   1 1 
        1  1022 2 1 30 GLN H    H  -3.281 -18.878   5.376 1.00 . B B . 354 GLN H    1 1 
        1  1023 2 1 30 GLN HA   H  -1.533 -18.906   7.739 1.00 . B B . 354 GLN HA   1 1 
        1  1024 2 1 30 GLN HB2  H  -4.314 -18.076   7.120 1.00 . B B . 354 GLN HB2  1 1 
        1  1025 2 1 30 GLN HB3  H  -4.037 -18.669   8.759 1.00 . B B . 354 GLN HB3  1 1 
        1  1026 2 1 30 GLN HE21 H  -1.811 -15.966  10.406 1.00 . B B . 354 GLN HE21 1 1 
        1  1027 2 1 30 GLN HE22 H  -3.183 -15.595  11.334 1.00 . B B . 354 GLN HE22 1 1 
        1  1028 2 1 30 GLN HG2  H  -1.858 -17.058   8.418 1.00 . B B . 354 GLN HG2  1 1 
        1  1029 2 1 30 GLN HG3  H  -3.066 -16.197   7.462 1.00 . B B . 354 GLN HG3  1 1 
        1  1030 2 1 30 GLN N    N  -2.479 -19.151   5.868 1.00 . B B . 354 GLN N    1 1 
        1  1031 2 1 30 GLN NE2  N  -2.785 -15.941  10.508 1.00 . B B . 354 GLN NE2  1 1 
        1  1032 2 1 30 GLN O    O  -3.802 -20.868   8.484 1.00 . B B . 354 GLN O    1 1 
        1  1033 2 1 30 GLN OE1  O  -4.761 -16.337   9.670 1.00 . B B . 354 GLN OE1  1 1 
        1  1034 2 1 31 ALA C    C  -1.277 -23.349   9.018 1.00 . B B . 355 ALA C    1 1 
        1  1035 2 1 31 ALA CA   C  -2.235 -22.978   7.883 1.00 . B B . 355 ALA CA   1 1 
        1  1036 2 1 31 ALA CB   C  -2.000 -23.910   6.694 1.00 . B B . 355 ALA CB   1 1 
        1  1037 2 1 31 ALA H    H  -1.196 -21.353   6.930 1.00 . B B . 355 ALA H    1 1 
        1  1038 2 1 31 ALA HA   H  -3.255 -23.077   8.225 1.00 . B B . 355 ALA HA   1 1 
        1  1039 2 1 31 ALA HB1  H  -2.602 -23.586   5.858 1.00 . B B . 355 ALA HB1  1 1 
        1  1040 2 1 31 ALA HB2  H  -0.957 -23.886   6.417 1.00 . B B . 355 ALA HB2  1 1 
        1  1041 2 1 31 ALA HB3  H  -2.277 -24.918   6.967 1.00 . B B . 355 ALA HB3  1 1 
        1  1042 2 1 31 ALA N    N  -1.985 -21.570   7.467 1.00 . B B . 355 ALA N    1 1 
        1  1043 2 1 31 ALA O    O  -1.556 -24.315   9.710 1.00 . B B . 355 ALA O    1 1 
        1  1044 2 1 31 ALA OXT  O  -0.281 -22.662   9.175 1.00 . B B . 355 ALA OXT  1 1 
        1  1045 3 1  1 GLY C    C  10.845  -0.364  16.172 1.00 . C C . 325 GLY C    1 1 
        1  1046 3 1  1 GLY CA   C  11.450  -1.492  15.333 1.00 . C C . 325 GLY CA   1 1 
        1  1047 3 1  1 GLY H1   H  13.233  -0.479  15.697 1.00 . C C . 325 GLY H1   1 1 
        1  1048 3 1  1 GLY H2   H  13.441  -2.034  15.053 1.00 . C C . 325 GLY H2   1 1 
        1  1049 3 1  1 GLY H3   H  12.921  -0.764  14.051 1.00 . C C . 325 GLY H3   1 1 
        1  1050 3 1  1 GLY HA2  H  10.888  -1.602  14.417 1.00 . C C . 325 GLY HA2  1 1 
        1  1051 3 1  1 GLY HA3  H  11.410  -2.413  15.894 1.00 . C C . 325 GLY HA3  1 1 
        1  1052 3 1  1 GLY N    N  12.868  -1.168  15.009 1.00 . C C . 325 GLY N    1 1 
        1  1053 3 1  1 GLY O    O  11.044  -0.293  17.368 1.00 . C C . 325 GLY O    1 1 
        1  1054 3 1  2 GLU C    C   8.006   1.736  15.973 1.00 . C C . 326 GLU C    1 1 
        1  1055 3 1  2 GLU CA   C   9.492   1.638  16.321 1.00 . C C . 326 GLU CA   1 1 
        1  1056 3 1  2 GLU CB   C  10.187   2.951  15.955 1.00 . C C . 326 GLU CB   1 1 
        1  1057 3 1  2 GLU CD   C  11.383   2.835  18.146 1.00 . C C . 326 GLU CD   1 1 
        1  1058 3 1  2 GLU CG   C  11.555   3.013  16.637 1.00 . C C . 326 GLU CG   1 1 
        1  1059 3 1  2 GLU H    H   9.958   0.444  14.589 1.00 . C C . 326 GLU H    1 1 
        1  1060 3 1  2 GLU HA   H   9.603   1.454  17.379 1.00 . C C . 326 GLU HA   1 1 
        1  1061 3 1  2 GLU HB2  H  10.315   3.004  14.884 1.00 . C C . 326 GLU HB2  1 1 
        1  1062 3 1  2 GLU HB3  H   9.584   3.782  16.288 1.00 . C C . 326 GLU HB3  1 1 
        1  1063 3 1  2 GLU HG2  H  12.186   2.226  16.250 1.00 . C C . 326 GLU HG2  1 1 
        1  1064 3 1  2 GLU HG3  H  12.012   3.971  16.439 1.00 . C C . 326 GLU HG3  1 1 
        1  1065 3 1  2 GLU N    N  10.108   0.518  15.555 1.00 . C C . 326 GLU N    1 1 
        1  1066 3 1  2 GLU O    O   7.508   1.024  15.124 1.00 . C C . 326 GLU O    1 1 
        1  1067 3 1  2 GLU OE1  O  10.548   3.521  18.712 1.00 . C C . 326 GLU OE1  1 1 
        1  1068 3 1  2 GLU OE2  O  12.089   2.016  18.711 1.00 . C C . 326 GLU OE2  1 1 
        1  1069 3 1  3 TYR C    C   5.587   4.122  15.681 1.00 . C C . 327 TYR C    1 1 
        1  1070 3 1  3 TYR CA   C   5.840   2.760  16.330 1.00 . C C . 327 TYR CA   1 1 
        1  1071 3 1  3 TYR CB   C   5.047   2.659  17.634 1.00 . C C . 327 TYR CB   1 1 
        1  1072 3 1  3 TYR CD1  C   5.596   0.324  18.408 1.00 . C C . 327 TYR CD1  1 1 
        1  1073 3 1  3 TYR CD2  C   3.367   0.782  17.570 1.00 . C C . 327 TYR CD2  1 1 
        1  1074 3 1  3 TYR CE1  C   5.237  -1.010  18.633 1.00 . C C . 327 TYR CE1  1 1 
        1  1075 3 1  3 TYR CE2  C   3.009  -0.553  17.795 1.00 . C C . 327 TYR CE2  1 1 
        1  1076 3 1  3 TYR CG   C   4.661   1.220  17.877 1.00 . C C . 327 TYR CG   1 1 
        1  1077 3 1  3 TYR CZ   C   3.944  -1.449  18.326 1.00 . C C . 327 TYR CZ   1 1 
        1  1078 3 1  3 TYR H    H   7.715   3.180  17.303 1.00 . C C . 327 TYR H    1 1 
        1  1079 3 1  3 TYR HA   H   5.527   1.976  15.656 1.00 . C C . 327 TYR HA   1 1 
        1  1080 3 1  3 TYR HB2  H   5.656   3.012  18.453 1.00 . C C . 327 TYR HB2  1 1 
        1  1081 3 1  3 TYR HB3  H   4.155   3.264  17.561 1.00 . C C . 327 TYR HB3  1 1 
        1  1082 3 1  3 TYR HD1  H   6.594   0.663  18.644 1.00 . C C . 327 TYR HD1  1 1 
        1  1083 3 1  3 TYR HD2  H   2.645   1.473  17.160 1.00 . C C . 327 TYR HD2  1 1 
        1  1084 3 1  3 TYR HE1  H   5.959  -1.701  19.044 1.00 . C C . 327 TYR HE1  1 1 
        1  1085 3 1  3 TYR HE2  H   2.011  -0.891  17.558 1.00 . C C . 327 TYR HE2  1 1 
        1  1086 3 1  3 TYR HH   H   3.435  -2.874  19.489 1.00 . C C . 327 TYR HH   1 1 
        1  1087 3 1  3 TYR N    N   7.293   2.615  16.623 1.00 . C C . 327 TYR N    1 1 
        1  1088 3 1  3 TYR O    O   6.029   5.143  16.168 1.00 . C C . 327 TYR O    1 1 
        1  1089 3 1  3 TYR OH   O   3.590  -2.764  18.548 1.00 . C C . 327 TYR OH   1 1 
        1  1090 3 1  4 PHE C    C   3.097   5.641  13.757 1.00 . C C . 328 PHE C    1 1 
        1  1091 3 1  4 PHE CA   C   4.608   5.445  13.904 1.00 . C C . 328 PHE CA   1 1 
        1  1092 3 1  4 PHE CB   C   5.256   5.439  12.518 1.00 . C C . 328 PHE CB   1 1 
        1  1093 3 1  4 PHE CD1  C   7.558   6.391  12.907 1.00 . C C . 328 PHE CD1  1 1 
        1  1094 3 1  4 PHE CD2  C   7.330   4.006  12.530 1.00 . C C . 328 PHE CD2  1 1 
        1  1095 3 1  4 PHE CE1  C   8.944   6.238  13.033 1.00 . C C . 328 PHE CE1  1 1 
        1  1096 3 1  4 PHE CE2  C   8.716   3.853  12.656 1.00 . C C . 328 PHE CE2  1 1 
        1  1097 3 1  4 PHE CG   C   6.751   5.275  12.656 1.00 . C C . 328 PHE CG   1 1 
        1  1098 3 1  4 PHE CZ   C   9.523   4.969  12.907 1.00 . C C . 328 PHE CZ   1 1 
        1  1099 3 1  4 PHE H    H   4.536   3.312  14.203 1.00 . C C . 328 PHE H    1 1 
        1  1100 3 1  4 PHE HA   H   5.021   6.252  14.491 1.00 . C C . 328 PHE HA   1 1 
        1  1101 3 1  4 PHE HB2  H   4.857   4.620  11.939 1.00 . C C . 328 PHE HB2  1 1 
        1  1102 3 1  4 PHE HB3  H   5.043   6.372  12.017 1.00 . C C . 328 PHE HB3  1 1 
        1  1103 3 1  4 PHE HD1  H   7.112   7.369  13.004 1.00 . C C . 328 PHE HD1  1 1 
        1  1104 3 1  4 PHE HD2  H   6.707   3.145  12.336 1.00 . C C . 328 PHE HD2  1 1 
        1  1105 3 1  4 PHE HE1  H   9.567   7.099  13.227 1.00 . C C . 328 PHE HE1  1 1 
        1  1106 3 1  4 PHE HE2  H   9.163   2.875  12.559 1.00 . C C . 328 PHE HE2  1 1 
        1  1107 3 1  4 PHE HZ   H  10.592   4.851  13.005 1.00 . C C . 328 PHE HZ   1 1 
        1  1108 3 1  4 PHE N    N   4.882   4.147  14.583 1.00 . C C . 328 PHE N    1 1 
        1  1109 3 1  4 PHE O    O   2.338   4.693  13.728 1.00 . C C . 328 PHE O    1 1 
        1  1110 3 1  5 THR C    C   0.900   7.604  12.091 1.00 . C C . 329 THR C    1 1 
        1  1111 3 1  5 THR CA   C   1.195   7.127  13.515 1.00 . C C . 329 THR CA   1 1 
        1  1112 3 1  5 THR CB   C   0.766   8.208  14.511 1.00 . C C . 329 THR CB   1 1 
        1  1113 3 1  5 THR CG2  C  -0.506   7.763  15.234 1.00 . C C . 329 THR CG2  1 1 
        1  1114 3 1  5 THR H    H   3.286   7.617  13.687 1.00 . C C . 329 THR H    1 1 
        1  1115 3 1  5 THR HA   H   0.644   6.219  13.711 1.00 . C C . 329 THR HA   1 1 
        1  1116 3 1  5 THR HB   H   0.572   9.129  13.984 1.00 . C C . 329 THR HB   1 1 
        1  1117 3 1  5 THR HG1  H   2.263   9.224  15.224 1.00 . C C . 329 THR HG1  1 1 
        1  1118 3 1  5 THR HG21 H  -1.149   7.239  14.543 1.00 . C C . 329 THR HG21 1 1 
        1  1119 3 1  5 THR HG22 H  -0.244   7.107  16.051 1.00 . C C . 329 THR HG22 1 1 
        1  1120 3 1  5 THR HG23 H  -1.022   8.630  15.620 1.00 . C C . 329 THR HG23 1 1 
        1  1121 3 1  5 THR N    N   2.655   6.867  13.662 1.00 . C C . 329 THR N    1 1 
        1  1122 3 1  5 THR O    O   1.607   8.427  11.543 1.00 . C C . 329 THR O    1 1 
        1  1123 3 1  5 THR OG1  O   1.805   8.414  15.458 1.00 . C C . 329 THR OG1  1 1 
        1  1124 3 1  6 LEU C    C  -1.861   8.193  10.105 1.00 . C C . 330 LEU C    1 1 
        1  1125 3 1  6 LEU CA   C  -0.484   7.525  10.102 1.00 . C C . 330 LEU CA   1 1 
        1  1126 3 1  6 LEU CB   C  -0.511   6.304   9.178 1.00 . C C . 330 LEU CB   1 1 
        1  1127 3 1  6 LEU CD1  C   0.943   4.979   7.632 1.00 . C C . 330 LEU CD1  1 1 
        1  1128 3 1  6 LEU CD2  C   0.345   7.339   7.071 1.00 . C C . 330 LEU CD2  1 1 
        1  1129 3 1  6 LEU CG   C   0.673   6.370   8.209 1.00 . C C . 330 LEU CG   1 1 
        1  1130 3 1  6 LEU H    H  -0.700   6.438  11.949 1.00 . C C . 330 LEU H    1 1 
        1  1131 3 1  6 LEU HA   H   0.256   8.228   9.749 1.00 . C C . 330 LEU HA   1 1 
        1  1132 3 1  6 LEU HB2  H  -0.444   5.402   9.769 1.00 . C C . 330 LEU HB2  1 1 
        1  1133 3 1  6 LEU HB3  H  -1.433   6.299   8.615 1.00 . C C . 330 LEU HB3  1 1 
        1  1134 3 1  6 LEU HD11 H   0.287   4.261   8.101 1.00 . C C . 330 LEU HD11 1 1 
        1  1135 3 1  6 LEU HD12 H   0.762   4.991   6.567 1.00 . C C . 330 LEU HD12 1 1 
        1  1136 3 1  6 LEU HD13 H   1.970   4.705   7.819 1.00 . C C . 330 LEU HD13 1 1 
        1  1137 3 1  6 LEU HD21 H  -0.705   7.592   7.104 1.00 . C C . 330 LEU HD21 1 1 
        1  1138 3 1  6 LEU HD22 H   0.935   8.236   7.180 1.00 . C C . 330 LEU HD22 1 1 
        1  1139 3 1  6 LEU HD23 H   0.572   6.872   6.124 1.00 . C C . 330 LEU HD23 1 1 
        1  1140 3 1  6 LEU HG   H   1.549   6.717   8.737 1.00 . C C . 330 LEU HG   1 1 
        1  1141 3 1  6 LEU N    N  -0.141   7.097  11.488 1.00 . C C . 330 LEU N    1 1 
        1  1142 3 1  6 LEU O    O  -2.874   7.550   9.913 1.00 . C C . 330 LEU O    1 1 
        1  1143 3 1  7 GLN C    C  -3.625  10.547   8.916 1.00 . C C . 331 GLN C    1 1 
        1  1144 3 1  7 GLN CA   C  -3.216  10.185  10.345 1.00 . C C . 331 GLN CA   1 1 
        1  1145 3 1  7 GLN CB   C  -3.090  11.460  11.182 1.00 . C C . 331 GLN CB   1 1 
        1  1146 3 1  7 GLN CD   C  -4.665  12.177  12.985 1.00 . C C . 331 GLN CD   1 1 
        1  1147 3 1  7 GLN CG   C  -4.482  12.022  11.474 1.00 . C C . 331 GLN CG   1 1 
        1  1148 3 1  7 GLN H    H  -1.077   9.978  10.479 1.00 . C C . 331 GLN H    1 1 
        1  1149 3 1  7 GLN HA   H  -3.966   9.542  10.781 1.00 . C C . 331 GLN HA   1 1 
        1  1150 3 1  7 GLN HB2  H  -2.592  11.229  12.113 1.00 . C C . 331 GLN HB2  1 1 
        1  1151 3 1  7 GLN HB3  H  -2.514  12.192  10.638 1.00 . C C . 331 GLN HB3  1 1 
        1  1152 3 1  7 GLN HE21 H  -2.817  12.837  13.287 1.00 . C C . 331 GLN HE21 1 1 
        1  1153 3 1  7 GLN HE22 H  -3.780  12.713  14.679 1.00 . C C . 331 GLN HE22 1 1 
        1  1154 3 1  7 GLN HG2  H  -4.588  12.986  10.997 1.00 . C C . 331 GLN HG2  1 1 
        1  1155 3 1  7 GLN HG3  H  -5.231  11.347  11.090 1.00 . C C . 331 GLN HG3  1 1 
        1  1156 3 1  7 GLN N    N  -1.906   9.478  10.325 1.00 . C C . 331 GLN N    1 1 
        1  1157 3 1  7 GLN NE2  N  -3.671  12.612  13.711 1.00 . C C . 331 GLN NE2  1 1 
        1  1158 3 1  7 GLN O    O  -3.000  11.364   8.268 1.00 . C C . 331 GLN O    1 1 
        1  1159 3 1  7 GLN OE1  O  -5.725  11.898  13.512 1.00 . C C . 331 GLN OE1  1 1 
        1  1160 3 1  8 ILE C    C  -6.482  10.938   7.066 1.00 . C C . 332 ILE C    1 1 
        1  1161 3 1  8 ILE CA   C  -5.116  10.252   7.030 1.00 . C C . 332 ILE CA   1 1 
        1  1162 3 1  8 ILE CB   C  -5.225   8.952   6.232 1.00 . C C . 332 ILE CB   1 1 
        1  1163 3 1  8 ILE CD1  C  -3.980   6.849   6.750 1.00 . C C . 332 ILE CD1  1 1 
        1  1164 3 1  8 ILE CG1  C  -3.858   8.266   6.188 1.00 . C C . 332 ILE CG1  1 1 
        1  1165 3 1  8 ILE CG2  C  -5.684   9.267   4.808 1.00 . C C . 332 ILE CG2  1 1 
        1  1166 3 1  8 ILE H    H  -5.159   9.288   8.956 1.00 . C C . 332 ILE H    1 1 
        1  1167 3 1  8 ILE HA   H  -4.398  10.904   6.557 1.00 . C C . 332 ILE HA   1 1 
        1  1168 3 1  8 ILE HB   H  -5.944   8.298   6.705 1.00 . C C . 332 ILE HB   1 1 
        1  1169 3 1  8 ILE HD11 H  -4.775   6.818   7.480 1.00 . C C . 332 ILE HD11 1 1 
        1  1170 3 1  8 ILE HD12 H  -4.201   6.162   5.947 1.00 . C C . 332 ILE HD12 1 1 
        1  1171 3 1  8 ILE HD13 H  -3.049   6.568   7.220 1.00 . C C . 332 ILE HD13 1 1 
        1  1172 3 1  8 ILE HG12 H  -3.511   8.222   5.167 1.00 . C C . 332 ILE HG12 1 1 
        1  1173 3 1  8 ILE HG13 H  -3.155   8.828   6.784 1.00 . C C . 332 ILE HG13 1 1 
        1  1174 3 1  8 ILE HG21 H  -5.440  10.291   4.570 1.00 . C C . 332 ILE HG21 1 1 
        1  1175 3 1  8 ILE HG22 H  -5.183   8.607   4.115 1.00 . C C . 332 ILE HG22 1 1 
        1  1176 3 1  8 ILE HG23 H  -6.752   9.124   4.734 1.00 . C C . 332 ILE HG23 1 1 
        1  1177 3 1  8 ILE N    N  -4.670   9.944   8.418 1.00 . C C . 332 ILE N    1 1 
        1  1178 3 1  8 ILE O    O  -7.288  10.694   7.942 1.00 . C C . 332 ILE O    1 1 
        1  1179 3 1  9 ARG C    C  -9.035  11.699   5.207 1.00 . C C . 333 ARG C    1 1 
        1  1180 3 1  9 ARG CA   C  -8.067  12.487   6.090 1.00 . C C . 333 ARG CA   1 1 
        1  1181 3 1  9 ARG CB   C  -7.890  13.899   5.527 1.00 . C C . 333 ARG CB   1 1 
        1  1182 3 1  9 ARG CD   C  -9.092  15.986   4.857 1.00 . C C . 333 ARG CD   1 1 
        1  1183 3 1  9 ARG CG   C  -9.233  14.633   5.555 1.00 . C C . 333 ARG CG   1 1 
        1  1184 3 1  9 ARG CZ   C -11.036  16.629   3.563 1.00 . C C . 333 ARG CZ   1 1 
        1  1185 3 1  9 ARG H    H  -6.088  11.969   5.416 1.00 . C C . 333 ARG H    1 1 
        1  1186 3 1  9 ARG HA   H  -8.461  12.547   7.094 1.00 . C C . 333 ARG HA   1 1 
        1  1187 3 1  9 ARG HB2  H  -7.172  14.439   6.128 1.00 . C C . 333 ARG HB2  1 1 
        1  1188 3 1  9 ARG HB3  H  -7.536  13.839   4.509 1.00 . C C . 333 ARG HB3  1 1 
        1  1189 3 1  9 ARG HD2  H  -9.444  16.769   5.513 1.00 . C C . 333 ARG HD2  1 1 
        1  1190 3 1  9 ARG HD3  H  -8.054  16.160   4.614 1.00 . C C . 333 ARG HD3  1 1 
        1  1191 3 1  9 ARG HE   H  -9.582  15.502   2.816 1.00 . C C . 333 ARG HE   1 1 
        1  1192 3 1  9 ARG HG2  H  -9.978  14.039   5.044 1.00 . C C . 333 ARG HG2  1 1 
        1  1193 3 1  9 ARG HG3  H  -9.537  14.788   6.579 1.00 . C C . 333 ARG HG3  1 1 
        1  1194 3 1  9 ARG HH11 H -10.187  18.441   3.627 1.00 . C C . 333 ARG HH11 1 1 
        1  1195 3 1  9 ARG HH12 H -11.917  18.427   3.546 1.00 . C C . 333 ARG HH12 1 1 
        1  1196 3 1  9 ARG HH21 H -12.150  14.967   3.492 1.00 . C C . 333 ARG HH21 1 1 
        1  1197 3 1  9 ARG HH22 H -13.029  16.460   3.471 1.00 . C C . 333 ARG HH22 1 1 
        1  1198 3 1  9 ARG N    N  -6.751  11.791   6.116 1.00 . C C . 333 ARG N    1 1 
        1  1199 3 1  9 ARG NE   N  -9.901  15.986   3.606 1.00 . C C . 333 ARG NE   1 1 
        1  1200 3 1  9 ARG NH1  N -11.048  17.934   3.580 1.00 . C C . 333 ARG NH1  1 1 
        1  1201 3 1  9 ARG NH2  N -12.159  15.967   3.504 1.00 . C C . 333 ARG NH2  1 1 
        1  1202 3 1  9 ARG O    O  -8.638  11.048   4.261 1.00 . C C . 333 ARG O    1 1 
        1  1203 3 1 10 GLY C    C -11.923   9.891   5.537 1.00 . C C . 334 GLY C    1 1 
        1  1204 3 1 10 GLY CA   C -11.294  10.996   4.688 1.00 . C C . 334 GLY CA   1 1 
        1  1205 3 1 10 GLY H    H -10.604  12.275   6.278 1.00 . C C . 334 GLY H    1 1 
        1  1206 3 1 10 GLY HA2  H -12.064  11.673   4.346 1.00 . C C . 334 GLY HA2  1 1 
        1  1207 3 1 10 GLY HA3  H -10.797  10.554   3.838 1.00 . C C . 334 GLY HA3  1 1 
        1  1208 3 1 10 GLY N    N -10.303  11.748   5.510 1.00 . C C . 334 GLY N    1 1 
        1  1209 3 1 10 GLY O    O -12.095  10.034   6.731 1.00 . C C . 334 GLY O    1 1 
        1  1210 3 1 11 ARG C    C -12.714   6.361   4.945 1.00 . C C . 335 ARG C    1 1 
        1  1211 3 1 11 ARG CA   C -12.886   7.675   5.709 1.00 . C C . 335 ARG CA   1 1 
        1  1212 3 1 11 ARG CB   C -14.376   7.959   5.912 1.00 . C C . 335 ARG CB   1 1 
        1  1213 3 1 11 ARG CD   C -16.220   7.631   7.567 1.00 . C C . 335 ARG CD   1 1 
        1  1214 3 1 11 ARG CG   C -14.926   7.040   7.004 1.00 . C C . 335 ARG CG   1 1 
        1  1215 3 1 11 ARG CZ   C -17.949   6.285   8.598 1.00 . C C . 335 ARG CZ   1 1 
        1  1216 3 1 11 ARG H    H -12.122   8.689   3.968 1.00 . C C . 335 ARG H    1 1 
        1  1217 3 1 11 ARG HA   H -12.400   7.597   6.670 1.00 . C C . 335 ARG HA   1 1 
        1  1218 3 1 11 ARG HB2  H -14.509   8.990   6.207 1.00 . C C . 335 ARG HB2  1 1 
        1  1219 3 1 11 ARG HB3  H -14.907   7.776   4.989 1.00 . C C . 335 ARG HB3  1 1 
        1  1220 3 1 11 ARG HD2  H -16.024   8.617   7.961 1.00 . C C . 335 ARG HD2  1 1 
        1  1221 3 1 11 ARG HD3  H -16.957   7.696   6.781 1.00 . C C . 335 ARG HD3  1 1 
        1  1222 3 1 11 ARG HE   H -16.156   6.528   9.417 1.00 . C C . 335 ARG HE   1 1 
        1  1223 3 1 11 ARG HG2  H -15.127   6.064   6.585 1.00 . C C . 335 ARG HG2  1 1 
        1  1224 3 1 11 ARG HG3  H -14.200   6.948   7.798 1.00 . C C . 335 ARG HG3  1 1 
        1  1225 3 1 11 ARG HH11 H -17.452   4.718   7.455 1.00 . C C . 335 ARG HH11 1 1 
        1  1226 3 1 11 ARG HH12 H -19.127   4.834   7.880 1.00 . C C . 335 ARG HH12 1 1 
        1  1227 3 1 11 ARG HH21 H -18.729   7.743   9.725 1.00 . C C . 335 ARG HH21 1 1 
        1  1228 3 1 11 ARG HH22 H -19.851   6.549   9.164 1.00 . C C . 335 ARG HH22 1 1 
        1  1229 3 1 11 ARG N    N -12.269   8.787   4.932 1.00 . C C . 335 ARG N    1 1 
        1  1230 3 1 11 ARG NE   N -16.733   6.754   8.657 1.00 . C C . 335 ARG NE   1 1 
        1  1231 3 1 11 ARG NH1  N -18.195   5.194   7.925 1.00 . C C . 335 ARG NH1  1 1 
        1  1232 3 1 11 ARG NH2  N -18.918   6.907   9.210 1.00 . C C . 335 ARG NH2  1 1 
        1  1233 3 1 11 ARG O    O -12.291   5.364   5.496 1.00 . C C . 335 ARG O    1 1 
        1  1234 3 1 12 GLU C    C -11.402   4.811   2.665 1.00 . C C . 336 GLU C    1 1 
        1  1235 3 1 12 GLU CA   C -12.888   5.098   2.887 1.00 . C C . 336 GLU CA   1 1 
        1  1236 3 1 12 GLU CB   C -13.581   5.265   1.534 1.00 . C C . 336 GLU CB   1 1 
        1  1237 3 1 12 GLU CD   C -14.197   4.112  -0.596 1.00 . C C . 336 GLU CD   1 1 
        1  1238 3 1 12 GLU CG   C -13.442   3.972   0.727 1.00 . C C . 336 GLU CG   1 1 
        1  1239 3 1 12 GLU H    H -13.375   7.164   3.254 1.00 . C C . 336 GLU H    1 1 
        1  1240 3 1 12 GLU HA   H -13.337   4.275   3.424 1.00 . C C . 336 GLU HA   1 1 
        1  1241 3 1 12 GLU HB2  H -14.628   5.482   1.691 1.00 . C C . 336 GLU HB2  1 1 
        1  1242 3 1 12 GLU HB3  H -13.122   6.077   0.992 1.00 . C C . 336 GLU HB3  1 1 
        1  1243 3 1 12 GLU HG2  H -12.397   3.784   0.528 1.00 . C C . 336 GLU HG2  1 1 
        1  1244 3 1 12 GLU HG3  H -13.855   3.149   1.290 1.00 . C C . 336 GLU HG3  1 1 
        1  1245 3 1 12 GLU N    N -13.036   6.350   3.681 1.00 . C C . 336 GLU N    1 1 
        1  1246 3 1 12 GLU O    O -10.934   3.710   2.877 1.00 . C C . 336 GLU O    1 1 
        1  1247 3 1 12 GLU OE1  O -13.731   4.854  -1.445 1.00 . C C . 336 GLU OE1  1 1 
        1  1248 3 1 12 GLU OE2  O -15.228   3.475  -0.737 1.00 . C C . 336 GLU OE2  1 1 
        1  1249 3 1 13 ARG C    C  -8.562   4.998   3.266 1.00 . C C . 337 ARG C    1 1 
        1  1250 3 1 13 ARG CA   C  -9.201   5.576   2.003 1.00 . C C . 337 ARG CA   1 1 
        1  1251 3 1 13 ARG CB   C  -8.534   6.909   1.656 1.00 . C C . 337 ARG CB   1 1 
        1  1252 3 1 13 ARG CD   C  -7.593   8.178  -0.280 1.00 . C C . 337 ARG CD   1 1 
        1  1253 3 1 13 ARG CG   C  -8.646   7.156   0.150 1.00 . C C . 337 ARG CG   1 1 
        1  1254 3 1 13 ARG CZ   C  -8.574  10.100  -1.382 1.00 . C C . 337 ARG CZ   1 1 
        1  1255 3 1 13 ARG H    H -11.053   6.674   2.074 1.00 . C C . 337 ARG H    1 1 
        1  1256 3 1 13 ARG HA   H  -9.069   4.884   1.184 1.00 . C C . 337 ARG HA   1 1 
        1  1257 3 1 13 ARG HB2  H  -9.027   7.708   2.191 1.00 . C C . 337 ARG HB2  1 1 
        1  1258 3 1 13 ARG HB3  H  -7.493   6.875   1.937 1.00 . C C . 337 ARG HB3  1 1 
        1  1259 3 1 13 ARG HD2  H  -6.756   8.143   0.403 1.00 . C C . 337 ARG HD2  1 1 
        1  1260 3 1 13 ARG HD3  H  -7.252   7.945  -1.278 1.00 . C C . 337 ARG HD3  1 1 
        1  1261 3 1 13 ARG HE   H  -8.293  10.024   0.583 1.00 . C C . 337 ARG HE   1 1 
        1  1262 3 1 13 ARG HG2  H  -8.484   6.228  -0.379 1.00 . C C . 337 ARG HG2  1 1 
        1  1263 3 1 13 ARG HG3  H  -9.629   7.536  -0.081 1.00 . C C . 337 ARG HG3  1 1 
        1  1264 3 1 13 ARG HH11 H -10.300   9.090  -1.468 1.00 . C C . 337 ARG HH11 1 1 
        1  1265 3 1 13 ARG HH12 H -10.013  10.196  -2.770 1.00 . C C . 337 ARG HH12 1 1 
        1  1266 3 1 13 ARG HH21 H  -6.937  11.240  -1.554 1.00 . C C . 337 ARG HH21 1 1 
        1  1267 3 1 13 ARG HH22 H  -8.108  11.414  -2.819 1.00 . C C . 337 ARG HH22 1 1 
        1  1268 3 1 13 ARG N    N -10.656   5.794   2.239 1.00 . C C . 337 ARG N    1 1 
        1  1269 3 1 13 ARG NE   N  -8.190   9.544  -0.265 1.00 . C C . 337 ARG NE   1 1 
        1  1270 3 1 13 ARG NH1  N  -9.718   9.769  -1.915 1.00 . C C . 337 ARG NH1  1 1 
        1  1271 3 1 13 ARG NH2  N  -7.814  10.987  -1.964 1.00 . C C . 337 ARG NH2  1 1 
        1  1272 3 1 13 ARG O    O  -7.763   4.085   3.207 1.00 . C C . 337 ARG O    1 1 
        1  1273 3 1 14 PHE C    C  -8.623   3.498   5.779 1.00 . C C . 338 PHE C    1 1 
        1  1274 3 1 14 PHE CA   C  -8.324   4.994   5.673 1.00 . C C . 338 PHE CA   1 1 
        1  1275 3 1 14 PHE CB   C  -8.938   5.724   6.868 1.00 . C C . 338 PHE CB   1 1 
        1  1276 3 1 14 PHE CD1  C  -7.101   5.737   8.593 1.00 . C C . 338 PHE CD1  1 1 
        1  1277 3 1 14 PHE CD2  C  -8.958   4.203   8.877 1.00 . C C . 338 PHE CD2  1 1 
        1  1278 3 1 14 PHE CE1  C  -6.526   5.260   9.776 1.00 . C C . 338 PHE CE1  1 1 
        1  1279 3 1 14 PHE CE2  C  -8.382   3.726  10.061 1.00 . C C . 338 PHE CE2  1 1 
        1  1280 3 1 14 PHE CG   C  -8.318   5.209   8.144 1.00 . C C . 338 PHE CG   1 1 
        1  1281 3 1 14 PHE CZ   C  -7.166   4.254  10.510 1.00 . C C . 338 PHE CZ   1 1 
        1  1282 3 1 14 PHE H    H  -9.558   6.255   4.438 1.00 . C C . 338 PHE H    1 1 
        1  1283 3 1 14 PHE HA   H  -7.255   5.148   5.666 1.00 . C C . 338 PHE HA   1 1 
        1  1284 3 1 14 PHE HB2  H  -8.750   6.784   6.777 1.00 . C C . 338 PHE HB2  1 1 
        1  1285 3 1 14 PHE HB3  H -10.004   5.548   6.890 1.00 . C C . 338 PHE HB3  1 1 
        1  1286 3 1 14 PHE HD1  H  -6.607   6.514   8.027 1.00 . C C . 338 PHE HD1  1 1 
        1  1287 3 1 14 PHE HD2  H  -9.896   3.796   8.531 1.00 . C C . 338 PHE HD2  1 1 
        1  1288 3 1 14 PHE HE1  H  -5.588   5.668  10.123 1.00 . C C . 338 PHE HE1  1 1 
        1  1289 3 1 14 PHE HE2  H  -8.876   2.950  10.627 1.00 . C C . 338 PHE HE2  1 1 
        1  1290 3 1 14 PHE HZ   H  -6.722   3.886  11.423 1.00 . C C . 338 PHE HZ   1 1 
        1  1291 3 1 14 PHE N    N  -8.910   5.520   4.410 1.00 . C C . 338 PHE N    1 1 
        1  1292 3 1 14 PHE O    O  -7.821   2.730   6.270 1.00 . C C . 338 PHE O    1 1 
        1  1293 3 1 15 GLU C    C  -9.161   0.851   4.476 1.00 . C C . 339 GLU C    1 1 
        1  1294 3 1 15 GLU CA   C -10.110   1.630   5.386 1.00 . C C . 339 GLU CA   1 1 
        1  1295 3 1 15 GLU CB   C -11.553   1.415   4.925 1.00 . C C . 339 GLU CB   1 1 
        1  1296 3 1 15 GLU CD   C -13.877   1.727   5.784 1.00 . C C . 339 GLU CD   1 1 
        1  1297 3 1 15 GLU CG   C -12.483   2.351   5.700 1.00 . C C . 339 GLU CG   1 1 
        1  1298 3 1 15 GLU H    H -10.401   3.713   4.918 1.00 . C C . 339 GLU H    1 1 
        1  1299 3 1 15 GLU HA   H -10.000   1.283   6.403 1.00 . C C . 339 GLU HA   1 1 
        1  1300 3 1 15 GLU HB2  H -11.628   1.625   3.868 1.00 . C C . 339 GLU HB2  1 1 
        1  1301 3 1 15 GLU HB3  H -11.841   0.391   5.111 1.00 . C C . 339 GLU HB3  1 1 
        1  1302 3 1 15 GLU HG2  H -12.093   2.502   6.696 1.00 . C C . 339 GLU HG2  1 1 
        1  1303 3 1 15 GLU HG3  H -12.545   3.300   5.189 1.00 . C C . 339 GLU HG3  1 1 
        1  1304 3 1 15 GLU N    N  -9.769   3.078   5.316 1.00 . C C . 339 GLU N    1 1 
        1  1305 3 1 15 GLU O    O  -8.702  -0.222   4.815 1.00 . C C . 339 GLU O    1 1 
        1  1306 3 1 15 GLU OE1  O -14.276   1.085   4.827 1.00 . C C . 339 GLU OE1  1 1 
        1  1307 3 1 15 GLU OE2  O -14.522   1.903   6.805 1.00 . C C . 339 GLU OE2  1 1 
        1  1308 3 1 16 MET C    C  -6.620   0.386   3.148 1.00 . C C . 340 MET C    1 1 
        1  1309 3 1 16 MET CA   C  -7.923   0.677   2.404 1.00 . C C . 340 MET CA   1 1 
        1  1310 3 1 16 MET CB   C  -7.623   1.561   1.192 1.00 . C C . 340 MET CB   1 1 
        1  1311 3 1 16 MET CE   C  -7.021   3.391  -0.819 1.00 . C C . 340 MET CE   1 1 
        1  1312 3 1 16 MET CG   C  -8.932   1.985   0.524 1.00 . C C . 340 MET CG   1 1 
        1  1313 3 1 16 MET H    H  -9.227   2.257   3.072 1.00 . C C . 340 MET H    1 1 
        1  1314 3 1 16 MET HA   H  -8.370  -0.250   2.077 1.00 . C C . 340 MET HA   1 1 
        1  1315 3 1 16 MET HB2  H  -7.083   2.440   1.514 1.00 . C C . 340 MET HB2  1 1 
        1  1316 3 1 16 MET HB3  H  -7.022   1.010   0.485 1.00 . C C . 340 MET HB3  1 1 
        1  1317 3 1 16 MET HE1  H  -7.079   3.891   0.139 1.00 . C C . 340 MET HE1  1 1 
        1  1318 3 1 16 MET HE2  H  -6.227   2.658  -0.801 1.00 . C C . 340 MET HE2  1 1 
        1  1319 3 1 16 MET HE3  H  -6.819   4.118  -1.589 1.00 . C C . 340 MET HE3  1 1 
        1  1320 3 1 16 MET HG2  H  -9.605   1.141   0.486 1.00 . C C . 340 MET HG2  1 1 
        1  1321 3 1 16 MET HG3  H  -9.386   2.782   1.094 1.00 . C C . 340 MET HG3  1 1 
        1  1322 3 1 16 MET N    N  -8.853   1.386   3.326 1.00 . C C . 340 MET N    1 1 
        1  1323 3 1 16 MET O    O  -6.199  -0.747   3.270 1.00 . C C . 340 MET O    1 1 
        1  1324 3 1 16 MET SD   S  -8.595   2.563  -1.161 1.00 . C C . 340 MET SD   1 1 
        1  1325 3 1 17 PHE C    C  -4.950   0.259   5.565 1.00 . C C . 341 PHE C    1 1 
        1  1326 3 1 17 PHE CA   C  -4.708   1.204   4.391 1.00 . C C . 341 PHE CA   1 1 
        1  1327 3 1 17 PHE CB   C  -4.211   2.549   4.920 1.00 . C C . 341 PHE CB   1 1 
        1  1328 3 1 17 PHE CD1  C  -2.638   2.685   2.961 1.00 . C C . 341 PHE CD1  1 1 
        1  1329 3 1 17 PHE CD2  C  -3.891   4.663   3.590 1.00 . C C . 341 PHE CD2  1 1 
        1  1330 3 1 17 PHE CE1  C  -2.038   3.397   1.918 1.00 . C C . 341 PHE CE1  1 1 
        1  1331 3 1 17 PHE CE2  C  -3.291   5.375   2.547 1.00 . C C . 341 PHE CE2  1 1 
        1  1332 3 1 17 PHE CG   C  -3.564   3.318   3.797 1.00 . C C . 341 PHE CG   1 1 
        1  1333 3 1 17 PHE CZ   C  -2.365   4.743   1.710 1.00 . C C . 341 PHE CZ   1 1 
        1  1334 3 1 17 PHE H    H  -6.344   2.312   3.539 1.00 . C C . 341 PHE H    1 1 
        1  1335 3 1 17 PHE HA   H  -3.968   0.780   3.730 1.00 . C C . 341 PHE HA   1 1 
        1  1336 3 1 17 PHE HB2  H  -5.045   3.114   5.310 1.00 . C C . 341 PHE HB2  1 1 
        1  1337 3 1 17 PHE HB3  H  -3.489   2.383   5.705 1.00 . C C . 341 PHE HB3  1 1 
        1  1338 3 1 17 PHE HD1  H  -2.387   1.647   3.122 1.00 . C C . 341 PHE HD1  1 1 
        1  1339 3 1 17 PHE HD2  H  -4.606   5.150   4.237 1.00 . C C . 341 PHE HD2  1 1 
        1  1340 3 1 17 PHE HE1  H  -1.325   2.907   1.273 1.00 . C C . 341 PHE HE1  1 1 
        1  1341 3 1 17 PHE HE2  H  -3.544   6.413   2.387 1.00 . C C . 341 PHE HE2  1 1 
        1  1342 3 1 17 PHE HZ   H  -1.902   5.295   0.906 1.00 . C C . 341 PHE HZ   1 1 
        1  1343 3 1 17 PHE N    N  -5.982   1.408   3.649 1.00 . C C . 341 PHE N    1 1 
        1  1344 3 1 17 PHE O    O  -4.093  -0.517   5.937 1.00 . C C . 341 PHE O    1 1 
        1  1345 3 1 18 ARG C    C  -6.374  -2.027   6.842 1.00 . C C . 342 ARG C    1 1 
        1  1346 3 1 18 ARG CA   C  -6.411  -0.571   7.305 1.00 . C C . 342 ARG CA   1 1 
        1  1347 3 1 18 ARG CB   C  -7.801  -0.243   7.853 1.00 . C C . 342 ARG CB   1 1 
        1  1348 3 1 18 ARG CD   C  -9.007   0.050  10.019 1.00 . C C . 342 ARG CD   1 1 
        1  1349 3 1 18 ARG CG   C  -7.676   0.254   9.293 1.00 . C C . 342 ARG CG   1 1 
        1  1350 3 1 18 ARG CZ   C  -9.670  -1.167  12.006 1.00 . C C . 342 ARG CZ   1 1 
        1  1351 3 1 18 ARG H    H  -6.786   0.957   5.836 1.00 . C C . 342 ARG H    1 1 
        1  1352 3 1 18 ARG HA   H  -5.674  -0.420   8.080 1.00 . C C . 342 ARG HA   1 1 
        1  1353 3 1 18 ARG HB2  H  -8.255   0.525   7.243 1.00 . C C . 342 ARG HB2  1 1 
        1  1354 3 1 18 ARG HB3  H  -8.415  -1.131   7.831 1.00 . C C . 342 ARG HB3  1 1 
        1  1355 3 1 18 ARG HD2  H  -9.259   0.945  10.568 1.00 . C C . 342 ARG HD2  1 1 
        1  1356 3 1 18 ARG HD3  H  -9.782  -0.159   9.296 1.00 . C C . 342 ARG HD3  1 1 
        1  1357 3 1 18 ARG HE   H  -8.221  -1.796  10.803 1.00 . C C . 342 ARG HE   1 1 
        1  1358 3 1 18 ARG HG2  H  -6.900  -0.303   9.799 1.00 . C C . 342 ARG HG2  1 1 
        1  1359 3 1 18 ARG HG3  H  -7.426   1.304   9.293 1.00 . C C . 342 ARG HG3  1 1 
        1  1360 3 1 18 ARG HH11 H -11.358  -1.063  10.935 1.00 . C C . 342 ARG HH11 1 1 
        1  1361 3 1 18 ARG HH12 H -11.565  -1.191  12.650 1.00 . C C . 342 ARG HH12 1 1 
        1  1362 3 1 18 ARG HH21 H  -8.164  -1.286  13.320 1.00 . C C . 342 ARG HH21 1 1 
        1  1363 3 1 18 ARG HH22 H  -9.756  -1.320  14.000 1.00 . C C . 342 ARG HH22 1 1 
        1  1364 3 1 18 ARG N    N  -6.111   0.322   6.153 1.00 . C C . 342 ARG N    1 1 
        1  1365 3 1 18 ARG NE   N  -8.888  -1.096  10.964 1.00 . C C . 342 ARG NE   1 1 
        1  1366 3 1 18 ARG NH1  N -10.965  -1.138  11.852 1.00 . C C . 342 ARG NH1  1 1 
        1  1367 3 1 18 ARG NH2  N  -9.157  -1.265  13.202 1.00 . C C . 342 ARG NH2  1 1 
        1  1368 3 1 18 ARG O    O  -5.971  -2.910   7.572 1.00 . C C . 342 ARG O    1 1 
        1  1369 3 1 19 GLU C    C  -5.317  -4.124   4.928 1.00 . C C . 343 GLU C    1 1 
        1  1370 3 1 19 GLU CA   C  -6.768  -3.685   5.124 1.00 . C C . 343 GLU CA   1 1 
        1  1371 3 1 19 GLU CB   C  -7.510  -3.759   3.788 1.00 . C C . 343 GLU CB   1 1 
        1  1372 3 1 19 GLU CD   C  -9.359  -5.441   3.777 1.00 . C C . 343 GLU CD   1 1 
        1  1373 3 1 19 GLU CG   C  -7.874  -5.214   3.487 1.00 . C C . 343 GLU CG   1 1 
        1  1374 3 1 19 GLU H    H  -7.105  -1.560   5.055 1.00 . C C . 343 GLU H    1 1 
        1  1375 3 1 19 GLU HA   H  -7.248  -4.335   5.841 1.00 . C C . 343 GLU HA   1 1 
        1  1376 3 1 19 GLU HB2  H  -8.411  -3.165   3.844 1.00 . C C . 343 GLU HB2  1 1 
        1  1377 3 1 19 GLU HB3  H  -6.876  -3.379   3.002 1.00 . C C . 343 GLU HB3  1 1 
        1  1378 3 1 19 GLU HG2  H  -7.673  -5.427   2.447 1.00 . C C . 343 GLU HG2  1 1 
        1  1379 3 1 19 GLU HG3  H  -7.284  -5.870   4.110 1.00 . C C . 343 GLU HG3  1 1 
        1  1380 3 1 19 GLU N    N  -6.787  -2.286   5.631 1.00 . C C . 343 GLU N    1 1 
        1  1381 3 1 19 GLU O    O  -4.914  -5.184   5.363 1.00 . C C . 343 GLU O    1 1 
        1  1382 3 1 19 GLU OE1  O -10.163  -5.165   2.902 1.00 . C C . 343 GLU OE1  1 1 
        1  1383 3 1 19 GLU OE2  O  -9.667  -5.887   4.870 1.00 . C C . 343 GLU OE2  1 1 
        1  1384 3 1 20 LEU C    C  -2.437  -3.900   5.433 1.00 . C C . 344 LEU C    1 1 
        1  1385 3 1 20 LEU CA   C  -3.097  -3.680   4.070 1.00 . C C . 344 LEU CA   1 1 
        1  1386 3 1 20 LEU CB   C  -2.372  -2.548   3.329 1.00 . C C . 344 LEU CB   1 1 
        1  1387 3 1 20 LEU CD1  C  -3.132  -3.836   1.301 1.00 . C C . 344 LEU CD1  1 1 
        1  1388 3 1 20 LEU CD2  C  -4.141  -1.605   1.815 1.00 . C C . 344 LEU CD2  1 1 
        1  1389 3 1 20 LEU CG   C  -2.858  -2.442   1.873 1.00 . C C . 344 LEU CG   1 1 
        1  1390 3 1 20 LEU H    H  -4.866  -2.456   3.945 1.00 . C C . 344 LEU H    1 1 
        1  1391 3 1 20 LEU HA   H  -3.041  -4.590   3.493 1.00 . C C . 344 LEU HA   1 1 
        1  1392 3 1 20 LEU HB2  H  -2.564  -1.615   3.837 1.00 . C C . 344 LEU HB2  1 1 
        1  1393 3 1 20 LEU HB3  H  -1.310  -2.744   3.334 1.00 . C C . 344 LEU HB3  1 1 
        1  1394 3 1 20 LEU HD11 H  -2.437  -4.543   1.730 1.00 . C C . 344 LEU HD11 1 1 
        1  1395 3 1 20 LEU HD12 H  -4.142  -4.133   1.542 1.00 . C C . 344 LEU HD12 1 1 
        1  1396 3 1 20 LEU HD13 H  -3.008  -3.816   0.229 1.00 . C C . 344 LEU HD13 1 1 
        1  1397 3 1 20 LEU HD21 H  -4.163  -0.922   2.651 1.00 . C C . 344 LEU HD21 1 1 
        1  1398 3 1 20 LEU HD22 H  -4.165  -1.043   0.888 1.00 . C C . 344 LEU HD22 1 1 
        1  1399 3 1 20 LEU HD23 H  -5.000  -2.259   1.863 1.00 . C C . 344 LEU HD23 1 1 
        1  1400 3 1 20 LEU HG   H  -2.093  -1.962   1.281 1.00 . C C . 344 LEU HG   1 1 
        1  1401 3 1 20 LEU N    N  -4.524  -3.311   4.283 1.00 . C C . 344 LEU N    1 1 
        1  1402 3 1 20 LEU O    O  -1.561  -4.727   5.586 1.00 . C C . 344 LEU O    1 1 
        1  1403 3 1 21 ASN C    C  -2.954  -4.502   8.485 1.00 . C C . 345 ASN C    1 1 
        1  1404 3 1 21 ASN CA   C  -2.273  -3.328   7.784 1.00 . C C . 345 ASN CA   1 1 
        1  1405 3 1 21 ASN CB   C  -2.500  -2.051   8.593 1.00 . C C . 345 ASN CB   1 1 
        1  1406 3 1 21 ASN CG   C  -1.238  -1.189   8.552 1.00 . C C . 345 ASN CG   1 1 
        1  1407 3 1 21 ASN H    H  -3.573  -2.510   6.279 1.00 . C C . 345 ASN H    1 1 
        1  1408 3 1 21 ASN HA   H  -1.213  -3.521   7.700 1.00 . C C . 345 ASN HA   1 1 
        1  1409 3 1 21 ASN HB2  H  -3.327  -1.500   8.170 1.00 . C C . 345 ASN HB2  1 1 
        1  1410 3 1 21 ASN HB3  H  -2.724  -2.308   9.617 1.00 . C C . 345 ASN HB3  1 1 
        1  1411 3 1 21 ASN HD21 H  -2.224   0.485   8.145 1.00 . C C . 345 ASN HD21 1 1 
        1  1412 3 1 21 ASN HD22 H  -0.539   0.649   8.275 1.00 . C C . 345 ASN HD22 1 1 
        1  1413 3 1 21 ASN N    N  -2.861  -3.166   6.426 1.00 . C C . 345 ASN N    1 1 
        1  1414 3 1 21 ASN ND2  N  -1.342   0.087   8.303 1.00 . C C . 345 ASN ND2  1 1 
        1  1415 3 1 21 ASN O    O  -2.430  -5.068   9.423 1.00 . C C . 345 ASN O    1 1 
        1  1416 3 1 21 ASN OD1  O  -0.145  -1.683   8.747 1.00 . C C . 345 ASN OD1  1 1 
        1  1417 3 1 22 GLU C    C  -4.116  -7.312   8.303 1.00 . C C . 346 GLU C    1 1 
        1  1418 3 1 22 GLU CA   C  -4.836  -6.014   8.665 1.00 . C C . 346 GLU CA   1 1 
        1  1419 3 1 22 GLU CB   C  -6.274  -6.062   8.142 1.00 . C C . 346 GLU CB   1 1 
        1  1420 3 1 22 GLU CD   C  -8.595  -6.652   8.854 1.00 . C C . 346 GLU CD   1 1 
        1  1421 3 1 22 GLU CG   C  -7.112  -6.990   9.024 1.00 . C C . 346 GLU CG   1 1 
        1  1422 3 1 22 GLU H    H  -4.522  -4.402   7.274 1.00 . C C . 346 GLU H    1 1 
        1  1423 3 1 22 GLU HA   H  -4.843  -5.889   9.737 1.00 . C C . 346 GLU HA   1 1 
        1  1424 3 1 22 GLU HB2  H  -6.697  -5.068   8.162 1.00 . C C . 346 GLU HB2  1 1 
        1  1425 3 1 22 GLU HB3  H  -6.276  -6.434   7.129 1.00 . C C . 346 GLU HB3  1 1 
        1  1426 3 1 22 GLU HG2  H  -6.940  -8.016   8.733 1.00 . C C . 346 GLU HG2  1 1 
        1  1427 3 1 22 GLU HG3  H  -6.831  -6.857  10.058 1.00 . C C . 346 GLU HG3  1 1 
        1  1428 3 1 22 GLU N    N  -4.119  -4.873   8.033 1.00 . C C . 346 GLU N    1 1 
        1  1429 3 1 22 GLU O    O  -3.983  -8.209   9.112 1.00 . C C . 346 GLU O    1 1 
        1  1430 3 1 22 GLU OE1  O  -8.910  -5.906   7.942 1.00 . C C . 346 GLU OE1  1 1 
        1  1431 3 1 22 GLU OE2  O  -9.389  -7.145   9.638 1.00 . C C . 346 GLU OE2  1 1 
        1  1432 3 1 23 ALA C    C  -1.529  -8.644   7.310 1.00 . C C . 347 ALA C    1 1 
        1  1433 3 1 23 ALA CA   C  -2.921  -8.646   6.675 1.00 . C C . 347 ALA CA   1 1 
        1  1434 3 1 23 ALA CB   C  -2.807  -8.679   5.146 1.00 . C C . 347 ALA CB   1 1 
        1  1435 3 1 23 ALA H    H  -3.755  -6.675   6.458 1.00 . C C . 347 ALA H    1 1 
        1  1436 3 1 23 ALA HA   H  -3.468  -9.513   7.015 1.00 . C C . 347 ALA HA   1 1 
        1  1437 3 1 23 ALA HB1  H  -3.715  -8.285   4.709 1.00 . C C . 347 ALA HB1  1 1 
        1  1438 3 1 23 ALA HB2  H  -1.968  -8.079   4.830 1.00 . C C . 347 ALA HB2  1 1 
        1  1439 3 1 23 ALA HB3  H  -2.666  -9.698   4.816 1.00 . C C . 347 ALA HB3  1 1 
        1  1440 3 1 23 ALA N    N  -3.642  -7.413   7.092 1.00 . C C . 347 ALA N    1 1 
        1  1441 3 1 23 ALA O    O  -1.089  -9.632   7.866 1.00 . C C . 347 ALA O    1 1 
        1  1442 3 1 24 LEU C    C   0.389  -7.904   9.337 1.00 . C C . 348 LEU C    1 1 
        1  1443 3 1 24 LEU CA   C   0.513  -7.476   7.877 1.00 . C C . 348 LEU CA   1 1 
        1  1444 3 1 24 LEU CB   C   1.047  -6.045   7.809 1.00 . C C . 348 LEU CB   1 1 
        1  1445 3 1 24 LEU CD1  C   1.876  -4.255   6.279 1.00 . C C . 348 LEU CD1  1 1 
        1  1446 3 1 24 LEU CD2  C   2.659  -6.610   5.990 1.00 . C C . 348 LEU CD2  1 1 
        1  1447 3 1 24 LEU CG   C   1.471  -5.726   6.375 1.00 . C C . 348 LEU CG   1 1 
        1  1448 3 1 24 LEU H    H  -1.214  -6.745   6.815 1.00 . C C . 348 LEU H    1 1 
        1  1449 3 1 24 LEU HA   H   1.185  -8.143   7.357 1.00 . C C . 348 LEU HA   1 1 
        1  1450 3 1 24 LEU HB2  H   0.274  -5.356   8.118 1.00 . C C . 348 LEU HB2  1 1 
        1  1451 3 1 24 LEU HB3  H   1.900  -5.947   8.463 1.00 . C C . 348 LEU HB3  1 1 
        1  1452 3 1 24 LEU HD11 H   2.100  -3.878   7.267 1.00 . C C . 348 LEU HD11 1 1 
        1  1453 3 1 24 LEU HD12 H   2.751  -4.163   5.653 1.00 . C C . 348 LEU HD12 1 1 
        1  1454 3 1 24 LEU HD13 H   1.065  -3.685   5.852 1.00 . C C . 348 LEU HD13 1 1 
        1  1455 3 1 24 LEU HD21 H   3.430  -6.522   6.740 1.00 . C C . 348 LEU HD21 1 1 
        1  1456 3 1 24 LEU HD22 H   2.336  -7.638   5.926 1.00 . C C . 348 LEU HD22 1 1 
        1  1457 3 1 24 LEU HD23 H   3.048  -6.294   5.034 1.00 . C C . 348 LEU HD23 1 1 
        1  1458 3 1 24 LEU HG   H   0.644  -5.917   5.705 1.00 . C C . 348 LEU HG   1 1 
        1  1459 3 1 24 LEU N    N  -0.838  -7.537   7.253 1.00 . C C . 348 LEU N    1 1 
        1  1460 3 1 24 LEU O    O   1.147  -8.718   9.826 1.00 . C C . 348 LEU O    1 1 
        1  1461 3 1 25 GLU C    C  -1.058  -9.249  11.517 1.00 . C C . 349 GLU C    1 1 
        1  1462 3 1 25 GLU CA   C  -0.771  -7.750  11.454 1.00 . C C . 349 GLU CA   1 1 
        1  1463 3 1 25 GLU CB   C  -1.957  -6.973  12.037 1.00 . C C . 349 GLU CB   1 1 
        1  1464 3 1 25 GLU CD   C  -2.244  -5.538  14.064 1.00 . C C . 349 GLU CD   1 1 
        1  1465 3 1 25 GLU CG   C  -1.446  -5.732  12.773 1.00 . C C . 349 GLU CG   1 1 
        1  1466 3 1 25 GLU H    H  -1.181  -6.724   9.610 1.00 . C C . 349 GLU H    1 1 
        1  1467 3 1 25 GLU HA   H   0.123  -7.526  12.016 1.00 . C C . 349 GLU HA   1 1 
        1  1468 3 1 25 GLU HB2  H  -2.618  -6.672  11.237 1.00 . C C . 349 GLU HB2  1 1 
        1  1469 3 1 25 GLU HB3  H  -2.494  -7.603  12.730 1.00 . C C . 349 GLU HB3  1 1 
        1  1470 3 1 25 GLU HG2  H  -0.400  -5.860  13.010 1.00 . C C . 349 GLU HG2  1 1 
        1  1471 3 1 25 GLU HG3  H  -1.568  -4.864  12.142 1.00 . C C . 349 GLU HG3  1 1 
        1  1472 3 1 25 GLU N    N  -0.577  -7.368  10.031 1.00 . C C . 349 GLU N    1 1 
        1  1473 3 1 25 GLU O    O  -0.654  -9.933  12.436 1.00 . C C . 349 GLU O    1 1 
        1  1474 3 1 25 GLU OE1  O  -2.584  -6.533  14.682 1.00 . C C . 349 GLU OE1  1 1 
        1  1475 3 1 25 GLU OE2  O  -2.501  -4.397  14.413 1.00 . C C . 349 GLU OE2  1 1 
        1  1476 3 1 26 LEU C    C  -0.718 -11.989  10.453 1.00 . C C . 350 LEU C    1 1 
        1  1477 3 1 26 LEU CA   C  -2.044 -11.225  10.524 1.00 . C C . 350 LEU CA   1 1 
        1  1478 3 1 26 LEU CB   C  -2.959 -11.549   9.323 1.00 . C C . 350 LEU CB   1 1 
        1  1479 3 1 26 LEU CD1  C  -2.136 -13.816   8.665 1.00 . C C . 350 LEU CD1  1 1 
        1  1480 3 1 26 LEU CD2  C  -2.970 -12.239   6.923 1.00 . C C . 350 LEU CD2  1 1 
        1  1481 3 1 26 LEU CG   C  -2.214 -12.348   8.247 1.00 . C C . 350 LEU CG   1 1 
        1  1482 3 1 26 LEU H    H  -2.050  -9.200   9.795 1.00 . C C . 350 LEU H    1 1 
        1  1483 3 1 26 LEU HA   H  -2.552 -11.486  11.441 1.00 . C C . 350 LEU HA   1 1 
        1  1484 3 1 26 LEU HB2  H  -3.804 -12.126   9.668 1.00 . C C . 350 LEU HB2  1 1 
        1  1485 3 1 26 LEU HB3  H  -3.317 -10.624   8.892 1.00 . C C . 350 LEU HB3  1 1 
        1  1486 3 1 26 LEU HD11 H  -2.913 -14.027   9.384 1.00 . C C . 350 LEU HD11 1 1 
        1  1487 3 1 26 LEU HD12 H  -2.269 -14.445   7.797 1.00 . C C . 350 LEU HD12 1 1 
        1  1488 3 1 26 LEU HD13 H  -1.171 -14.013   9.109 1.00 . C C . 350 LEU HD13 1 1 
        1  1489 3 1 26 LEU HD21 H  -3.646 -11.397   6.962 1.00 . C C . 350 LEU HD21 1 1 
        1  1490 3 1 26 LEU HD22 H  -2.266 -12.099   6.116 1.00 . C C . 350 LEU HD22 1 1 
        1  1491 3 1 26 LEU HD23 H  -3.534 -13.145   6.755 1.00 . C C . 350 LEU HD23 1 1 
        1  1492 3 1 26 LEU HG   H  -1.216 -11.951   8.129 1.00 . C C . 350 LEU HG   1 1 
        1  1493 3 1 26 LEU N    N  -1.743  -9.768  10.532 1.00 . C C . 350 LEU N    1 1 
        1  1494 3 1 26 LEU O    O  -0.582 -13.073  10.984 1.00 . C C . 350 LEU O    1 1 
        1  1495 3 1 27 LYS C    C   2.132 -12.274  11.142 1.00 . C C . 351 LYS C    1 1 
        1  1496 3 1 27 LYS CA   C   1.589 -12.094   9.727 1.00 . C C . 351 LYS CA   1 1 
        1  1497 3 1 27 LYS CB   C   2.559 -11.231   8.916 1.00 . C C . 351 LYS CB   1 1 
        1  1498 3 1 27 LYS CD   C   4.554 -11.443   7.425 1.00 . C C . 351 LYS CD   1 1 
        1  1499 3 1 27 LYS CE   C   5.444 -12.517   6.798 1.00 . C C . 351 LYS CE   1 1 
        1  1500 3 1 27 LYS CG   C   3.839 -12.023   8.646 1.00 . C C . 351 LYS CG   1 1 
        1  1501 3 1 27 LYS H    H   0.141 -10.535   9.405 1.00 . C C . 351 LYS H    1 1 
        1  1502 3 1 27 LYS HA   H   1.474 -13.058   9.256 1.00 . C C . 351 LYS HA   1 1 
        1  1503 3 1 27 LYS HB2  H   2.099 -10.954   7.979 1.00 . C C . 351 LYS HB2  1 1 
        1  1504 3 1 27 LYS HB3  H   2.802 -10.340   9.475 1.00 . C C . 351 LYS HB3  1 1 
        1  1505 3 1 27 LYS HD2  H   3.821 -11.113   6.702 1.00 . C C . 351 LYS HD2  1 1 
        1  1506 3 1 27 LYS HD3  H   5.163 -10.605   7.728 1.00 . C C . 351 LYS HD3  1 1 
        1  1507 3 1 27 LYS HE2  H   4.961 -13.479   6.885 1.00 . C C . 351 LYS HE2  1 1 
        1  1508 3 1 27 LYS HE3  H   5.605 -12.288   5.755 1.00 . C C . 351 LYS HE3  1 1 
        1  1509 3 1 27 LYS HG2  H   4.489 -11.962   9.507 1.00 . C C . 351 LYS HG2  1 1 
        1  1510 3 1 27 LYS HG3  H   3.590 -13.056   8.456 1.00 . C C . 351 LYS HG3  1 1 
        1  1511 3 1 27 LYS HZ1  H   6.594 -12.548   8.534 1.00 . C C . 351 LYS HZ1  1 1 
        1  1512 3 1 27 LYS HZ2  H   7.269 -13.418   7.240 1.00 . C C . 351 LYS HZ2  1 1 
        1  1513 3 1 27 LYS HZ3  H   7.316 -11.719   7.242 1.00 . C C . 351 LYS HZ3  1 1 
        1  1514 3 1 27 LYS N    N   0.268 -11.416   9.814 1.00 . C C . 351 LYS N    1 1 
        1  1515 3 1 27 LYS NZ   N   6.754 -12.553   7.507 1.00 . C C . 351 LYS NZ   1 1 
        1  1516 3 1 27 LYS O    O   2.619 -13.326  11.505 1.00 . C C . 351 LYS O    1 1 
        1  1517 3 1 28 ASP C    C   1.650 -12.337  14.113 1.00 . C C . 352 ASP C    1 1 
        1  1518 3 1 28 ASP CA   C   2.534 -11.355  13.345 1.00 . C C . 352 ASP CA   1 1 
        1  1519 3 1 28 ASP CB   C   2.465  -9.978  14.007 1.00 . C C . 352 ASP CB   1 1 
        1  1520 3 1 28 ASP CG   C   3.878  -9.421  14.171 1.00 . C C . 352 ASP CG   1 1 
        1  1521 3 1 28 ASP H    H   1.633 -10.417  11.631 1.00 . C C . 352 ASP H    1 1 
        1  1522 3 1 28 ASP HA   H   3.554 -11.707  13.344 1.00 . C C . 352 ASP HA   1 1 
        1  1523 3 1 28 ASP HB2  H   1.883  -9.311  13.388 1.00 . C C . 352 ASP HB2  1 1 
        1  1524 3 1 28 ASP HB3  H   1.999 -10.067  14.977 1.00 . C C . 352 ASP HB3  1 1 
        1  1525 3 1 28 ASP N    N   2.038 -11.252  11.947 1.00 . C C . 352 ASP N    1 1 
        1  1526 3 1 28 ASP O    O   2.038 -12.875  15.131 1.00 . C C . 352 ASP O    1 1 
        1  1527 3 1 28 ASP OD1  O   4.647 -10.016  14.908 1.00 . C C . 352 ASP OD1  1 1 
        1  1528 3 1 28 ASP OD2  O   4.170  -8.408  13.556 1.00 . C C . 352 ASP OD2  1 1 
        1  1529 3 1 29 ALA C    C  -0.479 -14.846  13.550 1.00 . C C . 353 ALA C    1 1 
        1  1530 3 1 29 ALA CA   C  -0.452 -13.523  14.316 1.00 . C C . 353 ALA CA   1 1 
        1  1531 3 1 29 ALA CB   C  -1.862 -12.931  14.356 1.00 . C C . 353 ALA CB   1 1 
        1  1532 3 1 29 ALA H    H   0.176 -12.131  12.802 1.00 . C C . 353 ALA H    1 1 
        1  1533 3 1 29 ALA HA   H  -0.104 -13.695  15.324 1.00 . C C . 353 ALA HA   1 1 
        1  1534 3 1 29 ALA HB1  H  -1.800 -11.853  14.329 1.00 . C C . 353 ALA HB1  1 1 
        1  1535 3 1 29 ALA HB2  H  -2.423 -13.281  13.502 1.00 . C C . 353 ALA HB2  1 1 
        1  1536 3 1 29 ALA HB3  H  -2.358 -13.241  15.264 1.00 . C C . 353 ALA HB3  1 1 
        1  1537 3 1 29 ALA N    N   0.464 -12.575  13.626 1.00 . C C . 353 ALA N    1 1 
        1  1538 3 1 29 ALA O    O  -1.474 -15.542  13.532 1.00 . C C . 353 ALA O    1 1 
        1  1539 3 1 30 GLN C    C   0.998 -17.627  13.092 1.00 . C C . 354 GLN C    1 1 
        1  1540 3 1 30 GLN CA   C   0.642 -16.474  12.147 1.00 . C C . 354 GLN CA   1 1 
        1  1541 3 1 30 GLN CB   C   1.695 -16.373  11.041 1.00 . C C . 354 GLN CB   1 1 
        1  1542 3 1 30 GLN CD   C   1.648 -16.769   8.573 1.00 . C C . 354 GLN CD   1 1 
        1  1543 3 1 30 GLN CG   C   1.015 -15.988   9.725 1.00 . C C . 354 GLN CG   1 1 
        1  1544 3 1 30 GLN H    H   1.397 -14.618  12.939 1.00 . C C . 354 GLN H    1 1 
        1  1545 3 1 30 GLN HA   H  -0.327 -16.657  11.707 1.00 . C C . 354 GLN HA   1 1 
        1  1546 3 1 30 GLN HB2  H   2.424 -15.621  11.305 1.00 . C C . 354 GLN HB2  1 1 
        1  1547 3 1 30 GLN HB3  H   2.187 -17.327  10.923 1.00 . C C . 354 GLN HB3  1 1 
        1  1548 3 1 30 GLN HE21 H  -0.094 -17.377   7.839 1.00 . C C . 354 GLN HE21 1 1 
        1  1549 3 1 30 GLN HE22 H   1.275 -17.905   6.987 1.00 . C C . 354 GLN HE22 1 1 
        1  1550 3 1 30 GLN HG2  H  -0.039 -16.221   9.784 1.00 . C C . 354 GLN HG2  1 1 
        1  1551 3 1 30 GLN HG3  H   1.140 -14.929   9.552 1.00 . C C . 354 GLN HG3  1 1 
        1  1552 3 1 30 GLN N    N   0.606 -15.197  12.914 1.00 . C C . 354 GLN N    1 1 
        1  1553 3 1 30 GLN NE2  N   0.879 -17.404   7.731 1.00 . C C . 354 GLN NE2  1 1 
        1  1554 3 1 30 GLN O    O   1.995 -18.299  12.919 1.00 . C C . 354 GLN O    1 1 
        1  1555 3 1 30 GLN OE1  O   2.855 -16.803   8.438 1.00 . C C . 354 GLN OE1  1 1 
        1  1556 3 1 31 ALA C    C  -0.465 -20.139  14.762 1.00 . C C . 355 ALA C    1 1 
        1  1557 3 1 31 ALA CA   C   0.476 -18.966  15.045 1.00 . C C . 355 ALA CA   1 1 
        1  1558 3 1 31 ALA CB   C   0.256 -18.470  16.476 1.00 . C C . 355 ALA CB   1 1 
        1  1559 3 1 31 ALA H    H  -0.610 -17.307  14.211 1.00 . C C . 355 ALA H    1 1 
        1  1560 3 1 31 ALA HA   H   1.500 -19.288  14.928 1.00 . C C . 355 ALA HA   1 1 
        1  1561 3 1 31 ALA HB1  H   0.843 -17.579  16.643 1.00 . C C . 355 ALA HB1  1 1 
        1  1562 3 1 31 ALA HB2  H  -0.790 -18.244  16.621 1.00 . C C . 355 ALA HB2  1 1 
        1  1563 3 1 31 ALA HB3  H   0.558 -19.237  17.174 1.00 . C C . 355 ALA HB3  1 1 
        1  1564 3 1 31 ALA N    N   0.188 -17.859  14.090 1.00 . C C . 355 ALA N    1 1 
        1  1565 3 1 31 ALA O    O  -0.158 -21.237  15.195 1.00 . C C . 355 ALA O    1 1 
        1  1566 3 1 31 ALA OXT  O  -1.477 -19.918  14.117 1.00 . C C . 355 ALA OXT  1 1 
        1  1567 4 1  1 GLY C    C -14.424  13.294   7.409 1.00 . D D . 325 GLY C    1 1 
        1  1568 4 1  1 GLY CA   C -14.913  13.169   5.965 1.00 . D D . 325 GLY CA   1 1 
        1  1569 4 1  1 GLY H1   H -16.758  12.846   6.876 1.00 . D D . 325 GLY H1   1 1 
        1  1570 4 1  1 GLY H2   H -16.853  13.135   5.208 1.00 . D D . 325 GLY H2   1 1 
        1  1571 4 1  1 GLY H3   H -16.305  11.631   5.779 1.00 . D D . 325 GLY H3   1 1 
        1  1572 4 1  1 GLY HA2  H -14.276  12.482   5.426 1.00 . D D . 325 GLY HA2  1 1 
        1  1573 4 1  1 GLY HA3  H -14.880  14.138   5.493 1.00 . D D . 325 GLY HA3  1 1 
        1  1574 4 1  1 GLY N    N -16.313  12.657   5.956 1.00 . D D . 325 GLY N    1 1 
        1  1575 4 1  1 GLY O    O -14.719  14.253   8.094 1.00 . D D . 325 GLY O    1 1 
        1  1576 4 1  2 GLU C    C -11.667  12.115   9.290 1.00 . D D . 326 GLU C    1 1 
        1  1577 4 1  2 GLU CA   C -13.170  12.399   9.278 1.00 . D D . 326 GLU CA   1 1 
        1  1578 4 1  2 GLU CB   C -13.889  11.353  10.133 1.00 . D D . 326 GLU CB   1 1 
        1  1579 4 1  2 GLU CD   C -15.245  13.207  11.115 1.00 . D D . 326 GLU CD   1 1 
        1  1580 4 1  2 GLU CG   C -15.307  11.834  10.444 1.00 . D D . 326 GLU CG   1 1 
        1  1581 4 1  2 GLU H    H -13.449  11.566   7.310 1.00 . D D . 326 GLU H    1 1 
        1  1582 4 1  2 GLU HA   H -13.354  13.383   9.681 1.00 . D D . 326 GLU HA   1 1 
        1  1583 4 1  2 GLU HB2  H -13.934  10.418   9.595 1.00 . D D . 326 GLU HB2  1 1 
        1  1584 4 1  2 GLU HB3  H -13.349  11.212  11.057 1.00 . D D . 326 GLU HB3  1 1 
        1  1585 4 1  2 GLU HG2  H -15.871  11.906   9.526 1.00 . D D . 326 GLU HG2  1 1 
        1  1586 4 1  2 GLU HG3  H -15.788  11.132  11.108 1.00 . D D . 326 GLU HG3  1 1 
        1  1587 4 1  2 GLU N    N -13.677  12.332   7.878 1.00 . D D . 326 GLU N    1 1 
        1  1588 4 1  2 GLU O    O -11.074  11.809   8.274 1.00 . D D . 326 GLU O    1 1 
        1  1589 4 1  2 GLU OE1  O -14.489  13.347  12.063 1.00 . D D . 326 GLU OE1  1 1 
        1  1590 4 1  2 GLU OE2  O -15.954  14.094  10.671 1.00 . D D . 326 GLU OE2  1 1 
        1  1591 4 1  3 TYR C    C  -9.338  10.678  11.331 1.00 . D D . 327 TYR C    1 1 
        1  1592 4 1  3 TYR CA   C  -9.582  11.948  10.513 1.00 . D D . 327 TYR CA   1 1 
        1  1593 4 1  3 TYR CB   C  -8.889  13.134  11.186 1.00 . D D . 327 TYR CB   1 1 
        1  1594 4 1  3 TYR CD1  C  -9.401  15.020   9.594 1.00 . D D . 327 TYR CD1  1 1 
        1  1595 4 1  3 TYR CD2  C  -7.134  14.166   9.701 1.00 . D D . 327 TYR CD2  1 1 
        1  1596 4 1  3 TYR CE1  C  -9.007  15.945   8.619 1.00 . D D . 327 TYR CE1  1 1 
        1  1597 4 1  3 TYR CE2  C  -6.740  15.090   8.726 1.00 . D D . 327 TYR CE2  1 1 
        1  1598 4 1  3 TYR CG   C  -8.464  14.131  10.135 1.00 . D D . 327 TYR CG   1 1 
        1  1599 4 1  3 TYR CZ   C  -7.676  15.979   8.185 1.00 . D D . 327 TYR CZ   1 1 
        1  1600 4 1  3 TYR H    H -11.543  12.460  11.240 1.00 . D D . 327 TYR H    1 1 
        1  1601 4 1  3 TYR HA   H  -9.185  11.818   9.516 1.00 . D D . 327 TYR HA   1 1 
        1  1602 4 1  3 TYR HB2  H  -9.573  13.606  11.877 1.00 . D D . 327 TYR HB2  1 1 
        1  1603 4 1  3 TYR HB3  H  -8.019  12.785  11.723 1.00 . D D . 327 TYR HB3  1 1 
        1  1604 4 1  3 TYR HD1  H -10.428  14.994   9.929 1.00 . D D . 327 TYR HD1  1 1 
        1  1605 4 1  3 TYR HD2  H  -6.412  13.480  10.118 1.00 . D D . 327 TYR HD2  1 1 
        1  1606 4 1  3 TYR HE1  H  -9.729  16.630   8.201 1.00 . D D . 327 TYR HE1  1 1 
        1  1607 4 1  3 TYR HE2  H  -5.714  15.117   8.392 1.00 . D D . 327 TYR HE2  1 1 
        1  1608 4 1  3 TYR HH   H  -7.200  17.748   7.647 1.00 . D D . 327 TYR HH   1 1 
        1  1609 4 1  3 TYR N    N -11.046  12.213  10.433 1.00 . D D . 327 TYR N    1 1 
        1  1610 4 1  3 TYR O    O  -9.858  10.520  12.418 1.00 . D D . 327 TYR O    1 1 
        1  1611 4 1  3 TYR OH   O  -7.287  16.890   7.225 1.00 . D D . 327 TYR OH   1 1 
        1  1612 4 1  4 PHE C    C  -6.774   8.346  11.769 1.00 . D D . 328 PHE C    1 1 
        1  1613 4 1  4 PHE CA   C  -8.283   8.509  11.567 1.00 . D D . 328 PHE CA   1 1 
        1  1614 4 1  4 PHE CB   C  -8.821   7.320  10.769 1.00 . D D . 328 PHE CB   1 1 
        1  1615 4 1  4 PHE CD1  C -11.183   7.039  11.605 1.00 . D D . 328 PHE CD1  1 1 
        1  1616 4 1  4 PHE CD2  C -10.829   8.021   9.416 1.00 . D D . 328 PHE CD2  1 1 
        1  1617 4 1  4 PHE CE1  C -12.567   7.172  11.441 1.00 . D D . 328 PHE CE1  1 1 
        1  1618 4 1  4 PHE CE2  C -12.213   8.154   9.252 1.00 . D D . 328 PHE CE2  1 1 
        1  1619 4 1  4 PHE CG   C -10.314   7.463  10.592 1.00 . D D . 328 PHE CG   1 1 
        1  1620 4 1  4 PHE CZ   C -13.082   7.730  10.264 1.00 . D D . 328 PHE CZ   1 1 
        1  1621 4 1  4 PHE H    H  -8.147   9.914   9.938 1.00 . D D . 328 PHE H    1 1 
        1  1622 4 1  4 PHE HA   H  -8.774   8.548  12.528 1.00 . D D . 328 PHE HA   1 1 
        1  1623 4 1  4 PHE HB2  H  -8.346   7.294   9.800 1.00 . D D . 328 PHE HB2  1 1 
        1  1624 4 1  4 PHE HB3  H  -8.608   6.404  11.300 1.00 . D D . 328 PHE HB3  1 1 
        1  1625 4 1  4 PHE HD1  H -10.786   6.608  12.512 1.00 . D D . 328 PHE HD1  1 1 
        1  1626 4 1  4 PHE HD2  H -10.159   8.348   8.635 1.00 . D D . 328 PHE HD2  1 1 
        1  1627 4 1  4 PHE HE1  H -13.237   6.845  12.221 1.00 . D D . 328 PHE HE1  1 1 
        1  1628 4 1  4 PHE HE2  H -12.610   8.584   8.345 1.00 . D D . 328 PHE HE2  1 1 
        1  1629 4 1  4 PHE HZ   H -14.150   7.833  10.138 1.00 . D D . 328 PHE HZ   1 1 
        1  1630 4 1  4 PHE N    N  -8.554   9.769  10.818 1.00 . D D . 328 PHE N    1 1 
        1  1631 4 1  4 PHE O    O  -5.977   8.861  11.011 1.00 . D D . 328 PHE O    1 1 
        1  1632 4 1  5 THR C    C  -4.536   5.990  12.706 1.00 . D D . 329 THR C    1 1 
        1  1633 4 1  5 THR CA   C  -4.922   7.433  13.042 1.00 . D D . 329 THR CA   1 1 
        1  1634 4 1  5 THR CB   C  -4.621   7.709  14.518 1.00 . D D . 329 THR CB   1 1 
        1  1635 4 1  5 THR CG2  C  -3.391   8.610  14.631 1.00 . D D . 329 THR CG2  1 1 
        1  1636 4 1  5 THR H    H  -7.038   7.224  13.386 1.00 . D D . 329 THR H    1 1 
        1  1637 4 1  5 THR HA   H  -4.352   8.112  12.425 1.00 . D D . 329 THR HA   1 1 
        1  1638 4 1  5 THR HB   H  -4.427   6.777  15.027 1.00 . D D . 329 THR HB   1 1 
        1  1639 4 1  5 THR HG1  H  -6.212   7.700  15.636 1.00 . D D . 329 THR HG1  1 1 
        1  1640 4 1  5 THR HG21 H  -2.673   8.335  13.873 1.00 . D D . 329 THR HG21 1 1 
        1  1641 4 1  5 THR HG22 H  -3.686   9.640  14.491 1.00 . D D . 329 THR HG22 1 1 
        1  1642 4 1  5 THR HG23 H  -2.947   8.492  15.608 1.00 . D D . 329 THR HG23 1 1 
        1  1643 4 1  5 THR N    N  -6.378   7.631  12.788 1.00 . D D . 329 THR N    1 1 
        1  1644 4 1  5 THR O    O  -5.230   5.056  13.054 1.00 . D D . 329 THR O    1 1 
        1  1645 4 1  5 THR OG1  O  -5.738   8.352  15.114 1.00 . D D . 329 THR OG1  1 1 
        1  1646 4 1  6 LEU C    C  -1.658   4.122  12.351 1.00 . D D . 330 LEU C    1 1 
        1  1647 4 1  6 LEU CA   C  -3.001   4.420  11.681 1.00 . D D . 330 LEU CA   1 1 
        1  1648 4 1  6 LEU CB   C  -2.851   4.300  10.162 1.00 . D D . 330 LEU CB   1 1 
        1  1649 4 1  6 LEU CD1  C  -4.124   3.654   8.108 1.00 . D D . 330 LEU CD1  1 1 
        1  1650 4 1  6 LEU CD2  C  -3.586   1.935   9.838 1.00 . D D . 330 LEU CD2  1 1 
        1  1651 4 1  6 LEU CG   C  -3.959   3.401   9.608 1.00 . D D . 330 LEU CG   1 1 
        1  1652 4 1  6 LEU H    H  -2.885   6.569  11.767 1.00 . D D . 330 LEU H    1 1 
        1  1653 4 1  6 LEU HA   H  -3.740   3.713  12.027 1.00 . D D . 330 LEU HA   1 1 
        1  1654 4 1  6 LEU HB2  H  -2.925   5.281   9.714 1.00 . D D . 330 LEU HB2  1 1 
        1  1655 4 1  6 LEU HB3  H  -1.890   3.869   9.928 1.00 . D D . 330 LEU HB3  1 1 
        1  1656 4 1  6 LEU HD11 H  -3.475   4.462   7.805 1.00 . D D . 330 LEU HD11 1 1 
        1  1657 4 1  6 LEU HD12 H  -3.864   2.759   7.562 1.00 . D D . 330 LEU HD12 1 1 
        1  1658 4 1  6 LEU HD13 H  -5.150   3.918   7.898 1.00 . D D . 330 LEU HD13 1 1 
        1  1659 4 1  6 LEU HD21 H  -2.552   1.870  10.145 1.00 . D D . 330 LEU HD21 1 1 
        1  1660 4 1  6 LEU HD22 H  -4.216   1.519  10.610 1.00 . D D . 330 LEU HD22 1 1 
        1  1661 4 1  6 LEU HD23 H  -3.725   1.380   8.922 1.00 . D D . 330 LEU HD23 1 1 
        1  1662 4 1  6 LEU HG   H  -4.888   3.622  10.114 1.00 . D D . 330 LEU HG   1 1 
        1  1663 4 1  6 LEU N    N  -3.432   5.802  12.035 1.00 . D D . 330 LEU N    1 1 
        1  1664 4 1  6 LEU O    O  -0.607   4.351  11.787 1.00 . D D . 330 LEU O    1 1 
        1  1665 4 1  7 GLN C    C   0.090   1.929  13.829 1.00 . D D . 331 GLN C    1 1 
        1  1666 4 1  7 GLN CA   C  -0.411   3.308  14.259 1.00 . D D . 331 GLN CA   1 1 
        1  1667 4 1  7 GLN CB   C  -0.656   3.319  15.769 1.00 . D D . 331 GLN CB   1 1 
        1  1668 4 1  7 GLN CD   C   0.746   4.513  17.459 1.00 . D D . 331 GLN CD   1 1 
        1  1669 4 1  7 GLN CG   C   0.685   3.319  16.504 1.00 . D D . 331 GLN CG   1 1 
        1  1670 4 1  7 GLN H    H  -2.543   3.440  13.991 1.00 . D D . 331 GLN H    1 1 
        1  1671 4 1  7 GLN HA   H   0.329   4.054  14.009 1.00 . D D . 331 GLN HA   1 1 
        1  1672 4 1  7 GLN HB2  H  -1.214   4.205  16.036 1.00 . D D . 331 GLN HB2  1 1 
        1  1673 4 1  7 GLN HB3  H  -1.218   2.441  16.049 1.00 . D D . 331 GLN HB3  1 1 
        1  1674 4 1  7 GLN HE21 H  -1.147   4.335  18.033 1.00 . D D . 331 GLN HE21 1 1 
        1  1675 4 1  7 GLN HE22 H  -0.289   5.612  18.750 1.00 . D D . 331 GLN HE22 1 1 
        1  1676 4 1  7 GLN HG2  H   0.787   2.402  17.067 1.00 . D D . 331 GLN HG2  1 1 
        1  1677 4 1  7 GLN HG3  H   1.489   3.393  15.787 1.00 . D D . 331 GLN HG3  1 1 
        1  1678 4 1  7 GLN N    N  -1.685   3.617  13.553 1.00 . D D . 331 GLN N    1 1 
        1  1679 4 1  7 GLN NE2  N  -0.319   4.847  18.137 1.00 . D D . 331 GLN NE2  1 1 
        1  1680 4 1  7 GLN O    O  -0.518   0.918  14.119 1.00 . D D . 331 GLN O    1 1 
        1  1681 4 1  7 GLN OE1  O   1.772   5.150  17.589 1.00 . D D . 331 GLN OE1  1 1 
        1  1682 4 1  8 ILE C    C   3.060   0.283  13.391 1.00 . D D . 332 ILE C    1 1 
        1  1683 4 1  8 ILE CA   C   1.732   0.564  12.688 1.00 . D D . 332 ILE CA   1 1 
        1  1684 4 1  8 ILE CB   C   1.957   0.596  11.177 1.00 . D D . 332 ILE CB   1 1 
        1  1685 4 1  8 ILE CD1  C   0.763   2.112   9.590 1.00 . D D . 332 ILE CD1  1 1 
        1  1686 4 1  8 ILE CG1  C   0.627   0.870  10.472 1.00 . D D . 332 ILE CG1  1 1 
        1  1687 4 1  8 ILE CG2  C   2.510  -0.753  10.717 1.00 . D D . 332 ILE CG2  1 1 
        1  1688 4 1  8 ILE H    H   1.671   2.706  12.912 1.00 . D D . 332 ILE H    1 1 
        1  1689 4 1  8 ILE HA   H   1.024  -0.215  12.930 1.00 . D D . 332 ILE HA   1 1 
        1  1690 4 1  8 ILE HB   H   2.663   1.377  10.935 1.00 . D D . 332 ILE HB   1 1 
        1  1691 4 1  8 ILE HD11 H   1.502   2.775  10.014 1.00 . D D . 332 ILE HD11 1 1 
        1  1692 4 1  8 ILE HD12 H   1.071   1.817   8.598 1.00 . D D . 332 ILE HD12 1 1 
        1  1693 4 1  8 ILE HD13 H  -0.188   2.620   9.535 1.00 . D D . 332 ILE HD13 1 1 
        1  1694 4 1  8 ILE HG12 H   0.362   0.020   9.861 1.00 . D D . 332 ILE HG12 1 1 
        1  1695 4 1  8 ILE HG13 H  -0.144   1.037  11.209 1.00 . D D . 332 ILE HG13 1 1 
        1  1696 4 1  8 ILE HG21 H   2.247  -1.514  11.437 1.00 . D D . 332 ILE HG21 1 1 
        1  1697 4 1  8 ILE HG22 H   2.089  -1.007   9.755 1.00 . D D . 332 ILE HG22 1 1 
        1  1698 4 1  8 ILE HG23 H   3.585  -0.692  10.634 1.00 . D D . 332 ILE HG23 1 1 
        1  1699 4 1  8 ILE N    N   1.195   1.879  13.137 1.00 . D D . 332 ILE N    1 1 
        1  1700 4 1  8 ILE O    O   3.803   1.186  13.720 1.00 . D D . 332 ILE O    1 1 
        1  1701 4 1  9 ARG C    C   5.716  -1.582  13.236 1.00 . D D . 333 ARG C    1 1 
        1  1702 4 1  9 ARG CA   C   4.647  -1.305  14.294 1.00 . D D . 333 ARG CA   1 1 
        1  1703 4 1  9 ARG CB   C   4.456  -2.546  15.169 1.00 . D D . 333 ARG CB   1 1 
        1  1704 4 1  9 ARG CD   C   5.616  -4.180  16.663 1.00 . D D . 333 ARG CD   1 1 
        1  1705 4 1  9 ARG CG   C   5.760  -2.858  15.906 1.00 . D D . 333 ARG CG   1 1 
        1  1706 4 1  9 ARG CZ   C   7.627  -5.531  16.668 1.00 . D D . 333 ARG CZ   1 1 
        1  1707 4 1  9 ARG H    H   2.752  -1.678  13.342 1.00 . D D . 333 ARG H    1 1 
        1  1708 4 1  9 ARG HA   H   4.959  -0.474  14.911 1.00 . D D . 333 ARG HA   1 1 
        1  1709 4 1  9 ARG HB2  H   3.670  -2.362  15.888 1.00 . D D . 333 ARG HB2  1 1 
        1  1710 4 1  9 ARG HB3  H   4.186  -3.387  14.548 1.00 . D D . 333 ARG HB3  1 1 
        1  1711 4 1  9 ARG HD2  H   5.881  -4.032  17.700 1.00 . D D . 333 ARG HD2  1 1 
        1  1712 4 1  9 ARG HD3  H   4.594  -4.522  16.598 1.00 . D D . 333 ARG HD3  1 1 
        1  1713 4 1  9 ARG HE   H   6.284  -5.621  15.208 1.00 . D D . 333 ARG HE   1 1 
        1  1714 4 1  9 ARG HG2  H   6.567  -2.937  15.192 1.00 . D D . 333 ARG HG2  1 1 
        1  1715 4 1  9 ARG HG3  H   5.976  -2.066  16.608 1.00 . D D . 333 ARG HG3  1 1 
        1  1716 4 1  9 ARG HH11 H   6.700  -6.485  18.165 1.00 . D D . 333 ARG HH11 1 1 
        1  1717 4 1  9 ARG HH12 H   8.430  -6.470  18.243 1.00 . D D . 333 ARG HH12 1 1 
        1  1718 4 1  9 ARG HH21 H   8.812  -4.654  15.314 1.00 . D D . 333 ARG HH21 1 1 
        1  1719 4 1  9 ARG HH22 H   9.626  -5.432  16.630 1.00 . D D . 333 ARG HH22 1 1 
        1  1720 4 1  9 ARG N    N   3.365  -0.965  13.619 1.00 . D D . 333 ARG N    1 1 
        1  1721 4 1  9 ARG NE   N   6.520  -5.200  16.060 1.00 . D D . 333 ARG NE   1 1 
        1  1722 4 1  9 ARG NH1  N   7.582  -6.215  17.778 1.00 . D D . 333 ARG NH1  1 1 
        1  1723 4 1  9 ARG NH2  N   8.778  -5.179  16.165 1.00 . D D . 333 ARG NH2  1 1 
        1  1724 4 1  9 ARG O    O   5.423  -2.047  12.152 1.00 . D D . 333 ARG O    1 1 
        1  1725 4 1 10 GLY C    C   8.646  -0.205  12.122 1.00 . D D . 334 GLY C    1 1 
        1  1726 4 1 10 GLY CA   C   8.037  -1.541  12.549 1.00 . D D . 334 GLY CA   1 1 
        1  1727 4 1 10 GLY H    H   7.166  -0.920  14.418 1.00 . D D . 334 GLY H    1 1 
        1  1728 4 1 10 GLY HA2  H   8.801  -2.161  12.998 1.00 . D D . 334 GLY HA2  1 1 
        1  1729 4 1 10 GLY HA3  H   7.630  -2.040  11.682 1.00 . D D . 334 GLY HA3  1 1 
        1  1730 4 1 10 GLY N    N   6.951  -1.297  13.539 1.00 . D D . 334 GLY N    1 1 
        1  1731 4 1 10 GLY O    O   8.720   0.730  12.895 1.00 . D D . 334 GLY O    1 1 
        1  1732 4 1 11 ARG C    C   9.627   1.229   8.895 1.00 . D D . 335 ARG C    1 1 
        1  1733 4 1 11 ARG CA   C   9.687   1.172  10.424 1.00 . D D . 335 ARG CA   1 1 
        1  1734 4 1 11 ARG CB   C  11.144   1.251  10.882 1.00 . D D . 335 ARG CB   1 1 
        1  1735 4 1 11 ARG CD   C  12.863   2.900  11.640 1.00 . D D . 335 ARG CD   1 1 
        1  1736 4 1 11 ARG CG   C  11.646   2.689  10.737 1.00 . D D . 335 ARG CG   1 1 
        1  1737 4 1 11 ARG CZ   C  14.563   4.566  11.187 1.00 . D D . 335 ARG CZ   1 1 
        1  1738 4 1 11 ARG H    H   9.015  -0.870  10.288 1.00 . D D . 335 ARG H    1 1 
        1  1739 4 1 11 ARG HA   H   9.134   2.004  10.836 1.00 . D D . 335 ARG HA   1 1 
        1  1740 4 1 11 ARG HB2  H  11.213   0.947  11.917 1.00 . D D . 335 ARG HB2  1 1 
        1  1741 4 1 11 ARG HB3  H  11.750   0.597  10.273 1.00 . D D . 335 ARG HB3  1 1 
        1  1742 4 1 11 ARG HD2  H  12.591   2.695  12.665 1.00 . D D . 335 ARG HD2  1 1 
        1  1743 4 1 11 ARG HD3  H  13.656   2.233  11.337 1.00 . D D . 335 ARG HD3  1 1 
        1  1744 4 1 11 ARG HE   H  12.705   5.048  11.695 1.00 . D D . 335 ARG HE   1 1 
        1  1745 4 1 11 ARG HG2  H  11.924   2.871   9.709 1.00 . D D . 335 ARG HG2  1 1 
        1  1746 4 1 11 ARG HG3  H  10.863   3.374  11.026 1.00 . D D . 335 ARG HG3  1 1 
        1  1747 4 1 11 ARG HH11 H  14.220   4.426   9.220 1.00 . D D . 335 ARG HH11 1 1 
        1  1748 4 1 11 ARG HH12 H  15.851   4.793   9.672 1.00 . D D . 335 ARG HH12 1 1 
        1  1749 4 1 11 ARG HH21 H  15.193   4.767  13.076 1.00 . D D . 335 ARG HH21 1 1 
        1  1750 4 1 11 ARG HH22 H  16.402   4.985  11.856 1.00 . D D . 335 ARG HH22 1 1 
        1  1751 4 1 11 ARG N    N   9.084  -0.105  10.897 1.00 . D D . 335 ARG N    1 1 
        1  1752 4 1 11 ARG NE   N  13.327   4.311  11.522 1.00 . D D . 335 ARG NE   1 1 
        1  1753 4 1 11 ARG NH1  N  14.905   4.597   9.928 1.00 . D D . 335 ARG NH1  1 1 
        1  1754 4 1 11 ARG NH2  N  15.456   4.790  12.112 1.00 . D D . 335 ARG NH2  1 1 
        1  1755 4 1 11 ARG O    O   9.200   2.209   8.318 1.00 . D D . 335 ARG O    1 1 
        1  1756 4 1 12 GLU C    C   8.563   0.087   6.270 1.00 . D D . 336 GLU C    1 1 
        1  1757 4 1 12 GLU CA   C  10.014   0.182   6.744 1.00 . D D . 336 GLU CA   1 1 
        1  1758 4 1 12 GLU CB   C  10.803  -1.018   6.214 1.00 . D D . 336 GLU CB   1 1 
        1  1759 4 1 12 GLU CD   C  11.629  -2.164   4.151 1.00 . D D . 336 GLU CD   1 1 
        1  1760 4 1 12 GLU CG   C  10.780  -1.008   4.684 1.00 . D D . 336 GLU CG   1 1 
        1  1761 4 1 12 GLU H    H  10.389  -0.597   8.718 1.00 . D D . 336 GLU H    1 1 
        1  1762 4 1 12 GLU HA   H  10.455   1.095   6.372 1.00 . D D . 336 GLU HA   1 1 
        1  1763 4 1 12 GLU HB2  H  11.825  -0.959   6.560 1.00 . D D . 336 GLU HB2  1 1 
        1  1764 4 1 12 GLU HB3  H  10.353  -1.932   6.572 1.00 . D D . 336 GLU HB3  1 1 
        1  1765 4 1 12 GLU HG2  H   9.762  -1.119   4.338 1.00 . D D . 336 GLU HG2  1 1 
        1  1766 4 1 12 GLU HG3  H  11.183  -0.073   4.324 1.00 . D D . 336 GLU HG3  1 1 
        1  1767 4 1 12 GLU N    N  10.050   0.185   8.235 1.00 . D D . 336 GLU N    1 1 
        1  1768 4 1 12 GLU O    O   8.126   0.840   5.423 1.00 . D D . 336 GLU O    1 1 
        1  1769 4 1 12 GLU OE1  O  11.199  -3.298   4.281 1.00 . D D . 336 GLU OE1  1 1 
        1  1770 4 1 12 GLU OE2  O  12.695  -1.896   3.620 1.00 . D D . 336 GLU OE2  1 1 
        1  1771 4 1 13 ARG C    C   5.682   0.372   6.529 1.00 . D D . 337 ARG C    1 1 
        1  1772 4 1 13 ARG CA   C   6.390  -0.976   6.389 1.00 . D D . 337 ARG CA   1 1 
        1  1773 4 1 13 ARG CB   C   5.696  -2.012   7.274 1.00 . D D . 337 ARG CB   1 1 
        1  1774 4 1 13 ARG CD   C   4.856  -4.365   7.239 1.00 . D D . 337 ARG CD   1 1 
        1  1775 4 1 13 ARG CG   C   5.915  -3.409   6.689 1.00 . D D . 337 ARG CG   1 1 
        1  1776 4 1 13 ARG CZ   C   5.838  -6.286   8.340 1.00 . D D . 337 ARG CZ   1 1 
        1  1777 4 1 13 ARG H    H   8.183  -1.432   7.492 1.00 . D D . 337 ARG H    1 1 
        1  1778 4 1 13 ARG HA   H   6.350  -1.298   5.359 1.00 . D D . 337 ARG HA   1 1 
        1  1779 4 1 13 ARG HB2  H   6.110  -1.969   8.271 1.00 . D D . 337 ARG HB2  1 1 
        1  1780 4 1 13 ARG HB3  H   4.638  -1.802   7.313 1.00 . D D . 337 ARG HB3  1 1 
        1  1781 4 1 13 ARG HD2  H   3.972  -3.807   7.511 1.00 . D D . 337 ARG HD2  1 1 
        1  1782 4 1 13 ARG HD3  H   4.603  -5.094   6.483 1.00 . D D . 337 ARG HD3  1 1 
        1  1783 4 1 13 ARG HE   H   5.408  -4.606   9.308 1.00 . D D . 337 ARG HE   1 1 
        1  1784 4 1 13 ARG HG2  H   5.837  -3.363   5.613 1.00 . D D . 337 ARG HG2  1 1 
        1  1785 4 1 13 ARG HG3  H   6.896  -3.764   6.965 1.00 . D D . 337 ARG HG3  1 1 
        1  1786 4 1 13 ARG HH11 H   7.605  -5.739   7.575 1.00 . D D . 337 ARG HH11 1 1 
        1  1787 4 1 13 ARG HH12 H   7.375  -7.443   7.785 1.00 . D D . 337 ARG HH12 1 1 
        1  1788 4 1 13 ARG HH21 H   4.175  -7.119   9.083 1.00 . D D . 337 ARG HH21 1 1 
        1  1789 4 1 13 ARG HH22 H   5.433  -8.224   8.639 1.00 . D D . 337 ARG HH22 1 1 
        1  1790 4 1 13 ARG N    N   7.812  -0.834   6.810 1.00 . D D . 337 ARG N    1 1 
        1  1791 4 1 13 ARG NE   N   5.391  -5.064   8.441 1.00 . D D . 337 ARG NE   1 1 
        1  1792 4 1 13 ARG NH1  N   7.033  -6.507   7.863 1.00 . D D . 337 ARG NH1  1 1 
        1  1793 4 1 13 ARG NH2  N   5.091  -7.288   8.717 1.00 . D D . 337 ARG NH2  1 1 
        1  1794 4 1 13 ARG O    O   4.930   0.781   5.667 1.00 . D D . 337 ARG O    1 1 
        1  1795 4 1 14 PHE C    C   5.610   3.297   6.614 1.00 . D D . 338 PHE C    1 1 
        1  1796 4 1 14 PHE CA   C   5.257   2.391   7.794 1.00 . D D . 338 PHE CA   1 1 
        1  1797 4 1 14 PHE CB   C   5.744   3.030   9.095 1.00 . D D . 338 PHE CB   1 1 
        1  1798 4 1 14 PHE CD1  C   3.778   4.397   9.883 1.00 . D D . 338 PHE CD1  1 1 
        1  1799 4 1 14 PHE CD2  C   5.672   5.541   8.892 1.00 . D D . 338 PHE CD2  1 1 
        1  1800 4 1 14 PHE CE1  C   3.133   5.626  10.069 1.00 . D D . 338 PHE CE1  1 1 
        1  1801 4 1 14 PHE CE2  C   5.027   6.770   9.077 1.00 . D D . 338 PHE CE2  1 1 
        1  1802 4 1 14 PHE CG   C   5.047   4.355   9.295 1.00 . D D . 338 PHE CG   1 1 
        1  1803 4 1 14 PHE CZ   C   3.757   6.812   9.666 1.00 . D D . 338 PHE CZ   1 1 
        1  1804 4 1 14 PHE H    H   6.529   0.725   8.292 1.00 . D D . 338 PHE H    1 1 
        1  1805 4 1 14 PHE HA   H   4.186   2.256   7.836 1.00 . D D . 338 PHE HA   1 1 
        1  1806 4 1 14 PHE HB2  H   5.517   2.376   9.924 1.00 . D D . 338 PHE HB2  1 1 
        1  1807 4 1 14 PHE HB3  H   6.810   3.189   9.043 1.00 . D D . 338 PHE HB3  1 1 
        1  1808 4 1 14 PHE HD1  H   3.296   3.482  10.194 1.00 . D D . 338 PHE HD1  1 1 
        1  1809 4 1 14 PHE HD2  H   6.651   5.509   8.437 1.00 . D D . 338 PHE HD2  1 1 
        1  1810 4 1 14 PHE HE1  H   2.154   5.658  10.524 1.00 . D D . 338 PHE HE1  1 1 
        1  1811 4 1 14 PHE HE2  H   5.508   7.685   8.766 1.00 . D D . 338 PHE HE2  1 1 
        1  1812 4 1 14 PHE HZ   H   3.260   7.760   9.810 1.00 . D D . 338 PHE HZ   1 1 
        1  1813 4 1 14 PHE N    N   5.917   1.069   7.608 1.00 . D D . 338 PHE N    1 1 
        1  1814 4 1 14 PHE O    O   4.805   4.088   6.166 1.00 . D D . 338 PHE O    1 1 
        1  1815 4 1 15 GLU C    C   6.357   3.647   3.732 1.00 . D D . 339 GLU C    1 1 
        1  1816 4 1 15 GLU CA   C   7.202   4.034   4.945 1.00 . D D . 339 GLU CA   1 1 
        1  1817 4 1 15 GLU CB   C   8.683   3.820   4.627 1.00 . D D . 339 GLU CB   1 1 
        1  1818 4 1 15 GLU CD   C  10.917   4.473   5.532 1.00 . D D . 339 GLU CD   1 1 
        1  1819 4 1 15 GLU CG   C   9.508   4.006   5.901 1.00 . D D . 339 GLU CG   1 1 
        1  1820 4 1 15 GLU H    H   7.440   2.534   6.473 1.00 . D D . 339 GLU H    1 1 
        1  1821 4 1 15 GLU HA   H   7.030   5.072   5.187 1.00 . D D . 339 GLU HA   1 1 
        1  1822 4 1 15 GLU HB2  H   8.829   2.821   4.243 1.00 . D D . 339 GLU HB2  1 1 
        1  1823 4 1 15 GLU HB3  H   8.999   4.541   3.888 1.00 . D D . 339 GLU HB3  1 1 
        1  1824 4 1 15 GLU HG2  H   9.036   4.745   6.532 1.00 . D D . 339 GLU HG2  1 1 
        1  1825 4 1 15 GLU HG3  H   9.570   3.067   6.430 1.00 . D D . 339 GLU HG3  1 1 
        1  1826 4 1 15 GLU N    N   6.806   3.182   6.102 1.00 . D D . 339 GLU N    1 1 
        1  1827 4 1 15 GLU O    O   5.912   4.490   2.981 1.00 . D D . 339 GLU O    1 1 
        1  1828 4 1 15 GLU OE1  O  11.411   4.045   4.502 1.00 . D D . 339 GLU OE1  1 1 
        1  1829 4 1 15 GLU OE2  O  11.477   5.252   6.286 1.00 . D D . 339 GLU OE2  1 1 
        1  1830 4 1 16 MET C    C   3.952   2.671   2.432 1.00 . D D . 340 MET C    1 1 
        1  1831 4 1 16 MET CA   C   5.296   1.944   2.380 1.00 . D D . 340 MET CA   1 1 
        1  1832 4 1 16 MET CB   C   5.055   0.434   2.454 1.00 . D D . 340 MET CB   1 1 
        1  1833 4 1 16 MET CE   C   4.532  -2.268   2.869 1.00 . D D . 340 MET CE   1 1 
        1  1834 4 1 16 MET CG   C   6.393  -0.301   2.551 1.00 . D D . 340 MET CG   1 1 
        1  1835 4 1 16 MET H    H   6.484   1.711   4.161 1.00 . D D . 340 MET H    1 1 
        1  1836 4 1 16 MET HA   H   5.805   2.186   1.459 1.00 . D D . 340 MET HA   1 1 
        1  1837 4 1 16 MET HB2  H   4.458   0.209   3.326 1.00 . D D . 340 MET HB2  1 1 
        1  1838 4 1 16 MET HB3  H   4.532   0.109   1.567 1.00 . D D . 340 MET HB3  1 1 
        1  1839 4 1 16 MET HE1  H   4.493  -1.724   3.803 1.00 . D D . 340 MET HE1  1 1 
        1  1840 4 1 16 MET HE2  H   3.771  -1.897   2.197 1.00 . D D . 340 MET HE2  1 1 
        1  1841 4 1 16 MET HE3  H   4.362  -3.315   3.059 1.00 . D D . 340 MET HE3  1 1 
        1  1842 4 1 16 MET HG2  H   7.101   0.149   1.871 1.00 . D D . 340 MET HG2  1 1 
        1  1843 4 1 16 MET HG3  H   6.770  -0.232   3.561 1.00 . D D . 340 MET HG3  1 1 
        1  1844 4 1 16 MET N    N   6.123   2.377   3.540 1.00 . D D . 340 MET N    1 1 
        1  1845 4 1 16 MET O    O   3.572   3.367   1.512 1.00 . D D . 340 MET O    1 1 
        1  1846 4 1 16 MET SD   S   6.162  -2.044   2.111 1.00 . D D . 340 MET SD   1 1 
        1  1847 4 1 17 PHE C    C   2.106   4.704   3.488 1.00 . D D . 341 PHE C    1 1 
        1  1848 4 1 17 PHE CA   C   1.915   3.197   3.637 1.00 . D D . 341 PHE CA   1 1 
        1  1849 4 1 17 PHE CB   C   1.320   2.896   5.012 1.00 . D D . 341 PHE CB   1 1 
        1  1850 4 1 17 PHE CD1  C  -0.099   1.111   3.951 1.00 . D D . 341 PHE CD1  1 1 
        1  1851 4 1 17 PHE CD2  C   1.010   0.624   6.051 1.00 . D D . 341 PHE CD2  1 1 
        1  1852 4 1 17 PHE CE1  C  -0.646  -0.176   3.941 1.00 . D D . 341 PHE CE1  1 1 
        1  1853 4 1 17 PHE CE2  C   0.463  -0.663   6.042 1.00 . D D . 341 PHE CE2  1 1 
        1  1854 4 1 17 PHE CG   C   0.729   1.510   5.005 1.00 . D D . 341 PHE CG   1 1 
        1  1855 4 1 17 PHE CZ   C  -0.366  -1.064   4.987 1.00 . D D . 341 PHE CZ   1 1 
        1  1856 4 1 17 PHE H    H   3.563   1.952   4.240 1.00 . D D . 341 PHE H    1 1 
        1  1857 4 1 17 PHE HA   H   1.247   2.838   2.868 1.00 . D D . 341 PHE HA   1 1 
        1  1858 4 1 17 PHE HB2  H   2.097   2.955   5.760 1.00 . D D . 341 PHE HB2  1 1 
        1  1859 4 1 17 PHE HB3  H   0.548   3.616   5.236 1.00 . D D . 341 PHE HB3  1 1 
        1  1860 4 1 17 PHE HD1  H  -0.315   1.796   3.144 1.00 . D D . 341 PHE HD1  1 1 
        1  1861 4 1 17 PHE HD2  H   1.650   0.933   6.865 1.00 . D D . 341 PHE HD2  1 1 
        1  1862 4 1 17 PHE HE1  H  -1.284  -0.484   3.126 1.00 . D D . 341 PHE HE1  1 1 
        1  1863 4 1 17 PHE HE2  H   0.679  -1.348   6.848 1.00 . D D . 341 PHE HE2  1 1 
        1  1864 4 1 17 PHE HZ   H  -0.788  -2.057   4.982 1.00 . D D . 341 PHE HZ   1 1 
        1  1865 4 1 17 PHE N    N   3.233   2.516   3.510 1.00 . D D . 341 PHE N    1 1 
        1  1866 4 1 17 PHE O    O   1.257   5.399   2.968 1.00 . D D . 341 PHE O    1 1 
        1  1867 4 1 18 ARG C    C   3.524   7.066   2.353 1.00 . D D . 342 ARG C    1 1 
        1  1868 4 1 18 ARG CA   C   3.464   6.675   3.830 1.00 . D D . 342 ARG CA   1 1 
        1  1869 4 1 18 ARG CB   C   4.792   7.020   4.506 1.00 . D D . 342 ARG CB   1 1 
        1  1870 4 1 18 ARG CD   C   5.809   8.737   6.007 1.00 . D D . 342 ARG CD   1 1 
        1  1871 4 1 18 ARG CG   C   4.533   7.958   5.685 1.00 . D D . 342 ARG CG   1 1 
        1  1872 4 1 18 ARG CZ   C   6.364  11.092   6.095 1.00 . D D . 342 ARG CZ   1 1 
        1  1873 4 1 18 ARG H    H   3.885   4.633   4.360 1.00 . D D . 342 ARG H    1 1 
        1  1874 4 1 18 ARG HA   H   2.663   7.216   4.313 1.00 . D D . 342 ARG HA   1 1 
        1  1875 4 1 18 ARG HB2  H   5.260   6.113   4.862 1.00 . D D . 342 ARG HB2  1 1 
        1  1876 4 1 18 ARG HB3  H   5.443   7.507   3.796 1.00 . D D . 342 ARG HB3  1 1 
        1  1877 4 1 18 ARG HD2  H   5.976   8.729   7.074 1.00 . D D . 342 ARG HD2  1 1 
        1  1878 4 1 18 ARG HD3  H   6.648   8.275   5.507 1.00 . D D . 342 ARG HD3  1 1 
        1  1879 4 1 18 ARG HE   H   5.042  10.356   4.811 1.00 . D D . 342 ARG HE   1 1 
        1  1880 4 1 18 ARG HG2  H   3.744   8.650   5.427 1.00 . D D . 342 ARG HG2  1 1 
        1  1881 4 1 18 ARG HG3  H   4.239   7.381   6.548 1.00 . D D . 342 ARG HG3  1 1 
        1  1882 4 1 18 ARG HH11 H   8.123  10.203   5.746 1.00 . D D . 342 ARG HH11 1 1 
        1  1883 4 1 18 ARG HH12 H   8.203  11.726   6.567 1.00 . D D . 342 ARG HH12 1 1 
        1  1884 4 1 18 ARG HH21 H   4.767  12.199   6.576 1.00 . D D . 342 ARG HH21 1 1 
        1  1885 4 1 18 ARG HH22 H   6.302  12.858   7.036 1.00 . D D . 342 ARG HH22 1 1 
        1  1886 4 1 18 ARG N    N   3.215   5.213   3.943 1.00 . D D . 342 ARG N    1 1 
        1  1887 4 1 18 ARG NE   N   5.664  10.143   5.538 1.00 . D D . 342 ARG NE   1 1 
        1  1888 4 1 18 ARG NH1  N   7.665  11.000   6.140 1.00 . D D . 342 ARG NH1  1 1 
        1  1889 4 1 18 ARG NH2  N   5.764  12.130   6.609 1.00 . D D . 342 ARG NH2  1 1 
        1  1890 4 1 18 ARG O    O   3.101   8.137   1.966 1.00 . D D . 342 ARG O    1 1 
        1  1891 4 1 19 GLU C    C   2.711   6.542  -0.515 1.00 . D D . 343 GLU C    1 1 
        1  1892 4 1 19 GLU CA   C   4.122   6.527   0.070 1.00 . D D . 343 GLU CA   1 1 
        1  1893 4 1 19 GLU CB   C   4.962   5.470  -0.648 1.00 . D D . 343 GLU CB   1 1 
        1  1894 4 1 19 GLU CD   C   6.873   6.447  -1.929 1.00 . D D . 343 GLU CD   1 1 
        1  1895 4 1 19 GLU CG   C   5.408   6.013  -2.007 1.00 . D D . 343 GLU CG   1 1 
        1  1896 4 1 19 GLU H    H   4.374   5.342   1.851 1.00 . D D . 343 GLU H    1 1 
        1  1897 4 1 19 GLU HA   H   4.577   7.498  -0.058 1.00 . D D . 343 GLU HA   1 1 
        1  1898 4 1 19 GLU HB2  H   5.831   5.233  -0.051 1.00 . D D . 343 GLU HB2  1 1 
        1  1899 4 1 19 GLU HB3  H   4.371   4.578  -0.796 1.00 . D D . 343 GLU HB3  1 1 
        1  1900 4 1 19 GLU HG2  H   5.300   5.243  -2.756 1.00 . D D . 343 GLU HG2  1 1 
        1  1901 4 1 19 GLU HG3  H   4.798   6.863  -2.272 1.00 . D D . 343 GLU HG3  1 1 
        1  1902 4 1 19 GLU N    N   4.042   6.203   1.521 1.00 . D D . 343 GLU N    1 1 
        1  1903 4 1 19 GLU O    O   2.324   7.464  -1.207 1.00 . D D . 343 GLU O    1 1 
        1  1904 4 1 19 GLU OE1  O   7.732   5.599  -2.107 1.00 . D D . 343 GLU OE1  1 1 
        1  1905 4 1 19 GLU OE2  O   7.111   7.620  -1.693 1.00 . D D . 343 GLU OE2  1 1 
        1  1906 4 1 20 LEU C    C  -0.205   6.734  -0.274 1.00 . D D . 344 LEU C    1 1 
        1  1907 4 1 20 LEU CA   C   0.545   5.496  -0.767 1.00 . D D . 344 LEU CA   1 1 
        1  1908 4 1 20 LEU CB   C  -0.169   4.235  -0.263 1.00 . D D . 344 LEU CB   1 1 
        1  1909 4 1 20 LEU CD1  C   0.757   3.261  -2.391 1.00 . D D . 344 LEU CD1  1 1 
        1  1910 4 1 20 LEU CD2  C   1.655   2.519  -0.182 1.00 . D D . 344 LEU CD2  1 1 
        1  1911 4 1 20 LEU CG   C   0.403   2.975  -0.931 1.00 . D D . 344 LEU CG   1 1 
        1  1912 4 1 20 LEU H    H   2.262   4.802   0.330 1.00 . D D . 344 LEU H    1 1 
        1  1913 4 1 20 LEU HA   H   0.569   5.496  -1.846 1.00 . D D . 344 LEU HA   1 1 
        1  1914 4 1 20 LEU HB2  H  -0.040   4.160   0.806 1.00 . D D . 344 LEU HB2  1 1 
        1  1915 4 1 20 LEU HB3  H  -1.220   4.309  -0.490 1.00 . D D . 344 LEU HB3  1 1 
        1  1916 4 1 20 LEU HD11 H   0.049   3.971  -2.797 1.00 . D D . 344 LEU HD11 1 1 
        1  1917 4 1 20 LEU HD12 H   1.754   3.672  -2.448 1.00 . D D . 344 LEU HD12 1 1 
        1  1918 4 1 20 LEU HD13 H   0.711   2.344  -2.959 1.00 . D D . 344 LEU HD13 1 1 
        1  1919 4 1 20 LEU HD21 H   1.583   2.819   0.853 1.00 . D D . 344 LEU HD21 1 1 
        1  1920 4 1 20 LEU HD22 H   1.736   1.443  -0.240 1.00 . D D . 344 LEU HD22 1 1 
        1  1921 4 1 20 LEU HD23 H   2.527   2.971  -0.629 1.00 . D D . 344 LEU HD23 1 1 
        1  1922 4 1 20 LEU HG   H  -0.338   2.189  -0.895 1.00 . D D . 344 LEU HG   1 1 
        1  1923 4 1 20 LEU N    N   1.934   5.532  -0.235 1.00 . D D . 344 LEU N    1 1 
        1  1924 4 1 20 LEU O    O  -1.055   7.272  -0.956 1.00 . D D . 344 LEU O    1 1 
        1  1925 4 1 21 ASN C    C   0.097   9.647   0.886 1.00 . D D . 345 ASN C    1 1 
        1  1926 4 1 21 ASN CA   C  -0.576   8.397   1.450 1.00 . D D . 345 ASN CA   1 1 
        1  1927 4 1 21 ASN CB   C  -0.470   8.404   2.976 1.00 . D D . 345 ASN CB   1 1 
        1  1928 4 1 21 ASN CG   C  -1.760   7.847   3.578 1.00 . D D . 345 ASN CG   1 1 
        1  1929 4 1 21 ASN H    H   0.800   6.743   1.437 1.00 . D D . 345 ASN H    1 1 
        1  1930 4 1 21 ASN HA   H  -1.616   8.384   1.159 1.00 . D D . 345 ASN HA   1 1 
        1  1931 4 1 21 ASN HB2  H   0.366   7.791   3.281 1.00 . D D . 345 ASN HB2  1 1 
        1  1932 4 1 21 ASN HB3  H  -0.320   9.415   3.322 1.00 . D D . 345 ASN HB3  1 1 
        1  1933 4 1 21 ASN HD21 H  -0.816   6.647   4.847 1.00 . D D . 345 ASN HD21 1 1 
        1  1934 4 1 21 ASN HD22 H  -2.511   6.591   4.919 1.00 . D D . 345 ASN HD22 1 1 
        1  1935 4 1 21 ASN N    N   0.109   7.191   0.908 1.00 . D D . 345 ASN N    1 1 
        1  1936 4 1 21 ASN ND2  N  -1.690   6.955   4.526 1.00 . D D . 345 ASN ND2  1 1 
        1  1937 4 1 21 ASN O    O  -0.472  10.719   0.872 1.00 . D D . 345 ASN O    1 1 
        1  1938 4 1 21 ASN OD1  O  -2.843   8.227   3.179 1.00 . D D . 345 ASN OD1  1 1 
        1  1939 4 1 22 GLU C    C   1.383  11.055  -1.490 1.00 . D D . 346 GLU C    1 1 
        1  1940 4 1 22 GLU CA   C   2.021  10.688  -0.151 1.00 . D D . 346 GLU CA   1 1 
        1  1941 4 1 22 GLU CB   C   3.493  10.332  -0.363 1.00 . D D . 346 GLU CB   1 1 
        1  1942 4 1 22 GLU CD   C   5.773  11.347  -0.289 1.00 . D D . 346 GLU CD   1 1 
        1  1943 4 1 22 GLU CG   C   4.299  11.609  -0.601 1.00 . D D . 346 GLU CG   1 1 
        1  1944 4 1 22 GLU H    H   1.745   8.637   0.439 1.00 . D D . 346 GLU H    1 1 
        1  1945 4 1 22 GLU HA   H   1.944  11.523   0.529 1.00 . D D . 346 GLU HA   1 1 
        1  1946 4 1 22 GLU HB2  H   3.871   9.825   0.515 1.00 . D D . 346 GLU HB2  1 1 
        1  1947 4 1 22 GLU HB3  H   3.587   9.684  -1.221 1.00 . D D . 346 GLU HB3  1 1 
        1  1948 4 1 22 GLU HG2  H   4.196  11.912  -1.633 1.00 . D D . 346 GLU HG2  1 1 
        1  1949 4 1 22 GLU HG3  H   3.930  12.393   0.044 1.00 . D D . 346 GLU HG3  1 1 
        1  1950 4 1 22 GLU N    N   1.307   9.513   0.419 1.00 . D D . 346 GLU N    1 1 
        1  1951 4 1 22 GLU O    O   1.224  12.214  -1.818 1.00 . D D . 346 GLU O    1 1 
        1  1952 4 1 22 GLU OE1  O   6.128  10.191  -0.134 1.00 . D D . 346 GLU OE1  1 1 
        1  1953 4 1 22 GLU OE2  O   6.521  12.308  -0.210 1.00 . D D . 346 GLU OE2  1 1 
        1  1954 4 1 23 ALA C    C  -1.063  10.841  -3.332 1.00 . D D . 347 ALA C    1 1 
        1  1955 4 1 23 ALA CA   C   0.368  10.359  -3.575 1.00 . D D . 347 ALA CA   1 1 
        1  1956 4 1 23 ALA CB   C   0.348   9.088  -4.424 1.00 . D D . 347 ALA CB   1 1 
        1  1957 4 1 23 ALA H    H   1.138   9.145  -1.974 1.00 . D D . 347 ALA H    1 1 
        1  1958 4 1 23 ALA HA   H   0.925  11.130  -4.088 1.00 . D D . 347 ALA HA   1 1 
        1  1959 4 1 23 ALA HB1  H   1.257   8.530  -4.257 1.00 . D D . 347 ALA HB1  1 1 
        1  1960 4 1 23 ALA HB2  H  -0.502   8.483  -4.146 1.00 . D D . 347 ALA HB2  1 1 
        1  1961 4 1 23 ALA HB3  H   0.276   9.353  -5.469 1.00 . D D . 347 ALA HB3  1 1 
        1  1962 4 1 23 ALA N    N   1.007  10.072  -2.262 1.00 . D D . 347 ALA N    1 1 
        1  1963 4 1 23 ALA O    O  -1.494  11.837  -3.878 1.00 . D D . 347 ALA O    1 1 
        1  1964 4 1 24 LEU C    C  -3.165  12.047  -1.782 1.00 . D D . 348 LEU C    1 1 
        1  1965 4 1 24 LEU CA   C  -3.193  10.582  -2.212 1.00 . D D . 348 LEU CA   1 1 
        1  1966 4 1 24 LEU CB   C  -3.775   9.729  -1.083 1.00 . D D . 348 LEU CB   1 1 
        1  1967 4 1 24 LEU CD1  C  -4.559   7.440  -0.460 1.00 . D D . 348 LEU CD1  1 1 
        1  1968 4 1 24 LEU CD2  C  -5.213   8.435  -2.657 1.00 . D D . 348 LEU CD2  1 1 
        1  1969 4 1 24 LEU CG   C  -4.098   8.333  -1.614 1.00 . D D . 348 LEU CG   1 1 
        1  1970 4 1 24 LEU H    H  -1.429   9.356  -2.061 1.00 . D D . 348 LEU H    1 1 
        1  1971 4 1 24 LEU HA   H  -3.799  10.476  -3.100 1.00 . D D . 348 LEU HA   1 1 
        1  1972 4 1 24 LEU HB2  H  -3.054   9.654  -0.281 1.00 . D D . 348 LEU HB2  1 1 
        1  1973 4 1 24 LEU HB3  H  -4.679  10.189  -0.713 1.00 . D D . 348 LEU HB3  1 1 
        1  1974 4 1 24 LEU HD11 H  -4.874   8.057   0.369 1.00 . D D . 348 LEU HD11 1 1 
        1  1975 4 1 24 LEU HD12 H  -5.387   6.828  -0.787 1.00 . D D . 348 LEU HD12 1 1 
        1  1976 4 1 24 LEU HD13 H  -3.743   6.806  -0.147 1.00 . D D . 348 LEU HD13 1 1 
        1  1977 4 1 24 LEU HD21 H  -6.042   8.989  -2.244 1.00 . D D . 348 LEU HD21 1 1 
        1  1978 4 1 24 LEU HD22 H  -4.840   8.945  -3.533 1.00 . D D . 348 LEU HD22 1 1 
        1  1979 4 1 24 LEU HD23 H  -5.542   7.443  -2.930 1.00 . D D . 348 LEU HD23 1 1 
        1  1980 4 1 24 LEU HG   H  -3.215   7.907  -2.067 1.00 . D D . 348 LEU HG   1 1 
        1  1981 4 1 24 LEU N    N  -1.798  10.150  -2.502 1.00 . D D . 348 LEU N    1 1 
        1  1982 4 1 24 LEU O    O  -3.927  12.863  -2.260 1.00 . D D . 348 LEU O    1 1 
        1  1983 4 1 25 GLU C    C  -1.831  14.671  -1.640 1.00 . D D . 349 GLU C    1 1 
        1  1984 4 1 25 GLU CA   C  -2.175  13.798  -0.434 1.00 . D D . 349 GLU CA   1 1 
        1  1985 4 1 25 GLU CB   C  -1.073  13.919   0.621 1.00 . D D . 349 GLU CB   1 1 
        1  1986 4 1 25 GLU CD   C  -1.008  14.859   2.936 1.00 . D D . 349 GLU CD   1 1 
        1  1987 4 1 25 GLU CG   C  -1.692  13.844   2.018 1.00 . D D . 349 GLU CG   1 1 
        1  1988 4 1 25 GLU H    H  -1.664  11.712  -0.528 1.00 . D D . 349 GLU H    1 1 
        1  1989 4 1 25 GLU HA   H  -3.119  14.113  -0.014 1.00 . D D . 349 GLU HA   1 1 
        1  1990 4 1 25 GLU HB2  H  -0.365  13.113   0.495 1.00 . D D . 349 GLU HB2  1 1 
        1  1991 4 1 25 GLU HB3  H  -0.566  14.865   0.504 1.00 . D D . 349 GLU HB3  1 1 
        1  1992 4 1 25 GLU HG2  H  -2.748  14.067   1.956 1.00 . D D . 349 GLU HG2  1 1 
        1  1993 4 1 25 GLU HG3  H  -1.556  12.851   2.419 1.00 . D D . 349 GLU HG3  1 1 
        1  1994 4 1 25 GLU N    N  -2.275  12.386  -0.889 1.00 . D D . 349 GLU N    1 1 
        1  1995 4 1 25 GLU O    O  -2.273  15.796  -1.754 1.00 . D D . 349 GLU O    1 1 
        1  1996 4 1 25 GLU OE1  O  -0.680  15.933   2.459 1.00 . D D . 349 GLU OE1  1 1 
        1  1997 4 1 25 GLU OE2  O  -0.824  14.546   4.101 1.00 . D D . 349 GLU OE2  1 1 
        1  1998 4 1 26 LEU C    C  -1.975  15.237  -4.537 1.00 . D D . 350 LEU C    1 1 
        1  1999 4 1 26 LEU CA   C  -0.690  14.937  -3.759 1.00 . D D . 350 LEU CA   1 1 
        1  2000 4 1 26 LEU CB   C   0.318  14.131  -4.609 1.00 . D D . 350 LEU CB   1 1 
        1  2001 4 1 26 LEU CD1  C  -0.410  14.730  -6.927 1.00 . D D . 350 LEU CD1  1 1 
        1  2002 4 1 26 LEU CD2  C   0.522  12.465  -6.469 1.00 . D D . 350 LEU CD2  1 1 
        1  2003 4 1 26 LEU CG   C  -0.328  13.601  -5.899 1.00 . D D . 350 LEU CG   1 1 
        1  2004 4 1 26 LEU H    H  -0.716  13.235  -2.443 1.00 . D D . 350 LEU H    1 1 
        1  2005 4 1 26 LEU HA   H  -0.237  15.869  -3.451 1.00 . D D . 350 LEU HA   1 1 
        1  2006 4 1 26 LEU HB2  H   1.151  14.768  -4.868 1.00 . D D . 350 LEU HB2  1 1 
        1  2007 4 1 26 LEU HB3  H   0.681  13.296  -4.028 1.00 . D D . 350 LEU HB3  1 1 
        1  2008 4 1 26 LEU HD11 H   0.323  15.487  -6.691 1.00 . D D . 350 LEU HD11 1 1 
        1  2009 4 1 26 LEU HD12 H  -0.212  14.334  -7.912 1.00 . D D . 350 LEU HD12 1 1 
        1  2010 4 1 26 LEU HD13 H  -1.397  15.166  -6.906 1.00 . D D . 350 LEU HD13 1 1 
        1  2011 4 1 26 LEU HD21 H   1.167  12.072  -5.697 1.00 . D D . 350 LEU HD21 1 1 
        1  2012 4 1 26 LEU HD22 H  -0.124  11.679  -6.832 1.00 . D D . 350 LEU HD22 1 1 
        1  2013 4 1 26 LEU HD23 H   1.124  12.839  -7.285 1.00 . D D . 350 LEU HD23 1 1 
        1  2014 4 1 26 LEU HG   H  -1.323  13.234  -5.680 1.00 . D D . 350 LEU HG   1 1 
        1  2015 4 1 26 LEU N    N  -1.052  14.149  -2.550 1.00 . D D . 350 LEU N    1 1 
        1  2016 4 1 26 LEU O    O  -2.108  16.265  -5.170 1.00 . D D . 350 LEU O    1 1 
        1  2017 4 1 27 LYS C    C  -4.853  15.845  -4.626 1.00 . D D . 351 LYS C    1 1 
        1  2018 4 1 27 LYS CA   C  -4.212  14.583  -5.192 1.00 . D D . 351 LYS CA   1 1 
        1  2019 4 1 27 LYS CB   C  -5.150  13.392  -4.976 1.00 . D D . 351 LYS CB   1 1 
        1  2020 4 1 27 LYS CD   C  -7.013  12.160  -6.103 1.00 . D D . 351 LYS CD   1 1 
        1  2021 4 1 27 LYS CE   C  -7.806  12.171  -7.411 1.00 . D D . 351 LYS CE   1 1 
        1  2022 4 1 27 LYS CG   C  -6.373  13.533  -5.885 1.00 . D D . 351 LYS CG   1 1 
        1  2023 4 1 27 LYS H    H  -2.806  13.529  -3.949 1.00 . D D . 351 LYS H    1 1 
        1  2024 4 1 27 LYS HA   H  -4.022  14.713  -6.247 1.00 . D D . 351 LYS HA   1 1 
        1  2025 4 1 27 LYS HB2  H  -4.629  12.475  -5.209 1.00 . D D . 351 LYS HB2  1 1 
        1  2026 4 1 27 LYS HB3  H  -5.470  13.370  -3.945 1.00 . D D . 351 LYS HB3  1 1 
        1  2027 4 1 27 LYS HD2  H  -6.240  11.407  -6.154 1.00 . D D . 351 LYS HD2  1 1 
        1  2028 4 1 27 LYS HD3  H  -7.679  11.939  -5.282 1.00 . D D . 351 LYS HD3  1 1 
        1  2029 4 1 27 LYS HE2  H  -7.290  12.779  -8.139 1.00 . D D . 351 LYS HE2  1 1 
        1  2030 4 1 27 LYS HE3  H  -7.897  11.161  -7.785 1.00 . D D . 351 LYS HE3  1 1 
        1  2031 4 1 27 LYS HG2  H  -7.090  14.196  -5.422 1.00 . D D . 351 LYS HG2  1 1 
        1  2032 4 1 27 LYS HG3  H  -6.068  13.941  -6.837 1.00 . D D . 351 LYS HG3  1 1 
        1  2033 4 1 27 LYS HZ1  H  -9.082  13.604  -6.603 1.00 . D D . 351 LYS HZ1  1 1 
        1  2034 4 1 27 LYS HZ2  H  -9.617  12.951  -8.078 1.00 . D D . 351 LYS HZ2  1 1 
        1  2035 4 1 27 LYS HZ3  H  -9.739  12.041  -6.648 1.00 . D D . 351 LYS HZ3  1 1 
        1  2036 4 1 27 LYS N    N  -2.930  14.346  -4.477 1.00 . D D . 351 LYS N    1 1 
        1  2037 4 1 27 LYS NZ   N  -9.164  12.734  -7.167 1.00 . D D . 351 LYS NZ   1 1 
        1  2038 4 1 27 LYS O    O  -5.315  16.703  -5.352 1.00 . D D . 351 LYS O    1 1 
        1  2039 4 1 28 ASP C    C  -4.604  18.390  -3.050 1.00 . D D . 352 ASP C    1 1 
        1  2040 4 1 28 ASP CA   C  -5.466  17.177  -2.702 1.00 . D D . 352 ASP CA   1 1 
        1  2041 4 1 28 ASP CB   C  -5.504  16.995  -1.184 1.00 . D D . 352 ASP CB   1 1 
        1  2042 4 1 28 ASP CG   C  -6.949  16.776  -0.734 1.00 . D D . 352 ASP CG   1 1 
        1  2043 4 1 28 ASP H    H  -4.483  15.265  -2.765 1.00 . D D . 352 ASP H    1 1 
        1  2044 4 1 28 ASP HA   H  -6.469  17.325  -3.075 1.00 . D D . 352 ASP HA   1 1 
        1  2045 4 1 28 ASP HB2  H  -4.906  16.137  -0.910 1.00 . D D . 352 ASP HB2  1 1 
        1  2046 4 1 28 ASP HB3  H  -5.109  17.877  -0.704 1.00 . D D . 352 ASP HB3  1 1 
        1  2047 4 1 28 ASP N    N  -4.871  15.968  -3.328 1.00 . D D . 352 ASP N    1 1 
        1  2048 4 1 28 ASP O    O  -5.046  19.521  -2.988 1.00 . D D . 352 ASP O    1 1 
        1  2049 4 1 28 ASP OD1  O  -7.745  17.684  -0.904 1.00 . D D . 352 ASP OD1  1 1 
        1  2050 4 1 28 ASP OD2  O  -7.235  15.702  -0.230 1.00 . D D . 352 ASP OD2  1 1 
        1  2051 4 1 29 ALA C    C  -2.333  19.360  -5.301 1.00 . D D . 353 ALA C    1 1 
        1  2052 4 1 29 ALA CA   C  -2.475  19.291  -3.780 1.00 . D D . 353 ALA CA   1 1 
        1  2053 4 1 29 ALA CB   C  -1.098  19.065  -3.153 1.00 . D D . 353 ALA CB   1 1 
        1  2054 4 1 29 ALA H    H  -3.041  17.239  -3.466 1.00 . D D . 353 ALA H    1 1 
        1  2055 4 1 29 ALA HA   H  -2.893  20.216  -3.412 1.00 . D D . 353 ALA HA   1 1 
        1  2056 4 1 29 ALA HB1  H  -1.202  18.460  -2.264 1.00 . D D . 353 ALA HB1  1 1 
        1  2057 4 1 29 ALA HB2  H  -0.460  18.558  -3.861 1.00 . D D . 353 ALA HB2  1 1 
        1  2058 4 1 29 ALA HB3  H  -0.661  20.017  -2.892 1.00 . D D . 353 ALA HB3  1 1 
        1  2059 4 1 29 ALA N    N  -3.374  18.160  -3.421 1.00 . D D . 353 ALA N    1 1 
        1  2060 4 1 29 ALA O    O  -1.312  19.765  -5.819 1.00 . D D . 353 ALA O    1 1 
        1  2061 4 1 30 GLN C    C  -3.654  20.401  -8.002 1.00 . D D . 354 GLN C    1 1 
        1  2062 4 1 30 GLN CA   C  -3.270  19.002  -7.507 1.00 . D D . 354 GLN CA   1 1 
        1  2063 4 1 30 GLN CB   C  -4.228  17.959  -8.091 1.00 . D D . 354 GLN CB   1 1 
        1  2064 4 1 30 GLN CD   C  -3.969  16.080  -9.718 1.00 . D D . 354 GLN CD   1 1 
        1  2065 4 1 30 GLN CG   C  -3.449  16.686  -8.415 1.00 . D D . 354 GLN CG   1 1 
        1  2066 4 1 30 GLN H    H  -4.161  18.634  -5.580 1.00 . D D . 354 GLN H    1 1 
        1  2067 4 1 30 GLN HA   H  -2.261  18.776  -7.819 1.00 . D D . 354 GLN HA   1 1 
        1  2068 4 1 30 GLN HB2  H  -5.002  17.736  -7.371 1.00 . D D . 354 GLN HB2  1 1 
        1  2069 4 1 30 GLN HB3  H  -4.676  18.338  -8.993 1.00 . D D . 354 GLN HB3  1 1 
        1  2070 4 1 30 GLN HE21 H  -2.159  15.887 -10.505 1.00 . D D . 354 GLN HE21 1 1 
        1  2071 4 1 30 GLN HE22 H  -3.433  15.329 -11.474 1.00 . D D . 354 GLN HE22 1 1 
        1  2072 4 1 30 GLN HG2  H  -2.402  16.925  -8.526 1.00 . D D . 354 GLN HG2  1 1 
        1  2073 4 1 30 GLN HG3  H  -3.573  15.973  -7.615 1.00 . D D . 354 GLN HG3  1 1 
        1  2074 4 1 30 GLN N    N  -3.348  18.963  -6.019 1.00 . D D . 354 GLN N    1 1 
        1  2075 4 1 30 GLN NE2  N  -3.117  15.743 -10.646 1.00 . D D . 354 GLN NE2  1 1 
        1  2076 4 1 30 GLN O    O  -4.605  20.572  -8.739 1.00 . D D . 354 GLN O    1 1 
        1  2077 4 1 30 GLN OE1  O  -5.160  15.914  -9.893 1.00 . D D . 354 GLN OE1  1 1 
        1  2078 4 1 31 ALA C    C  -2.227  23.225  -9.113 1.00 . D D . 355 ALA C    1 1 
        1  2079 4 1 31 ALA CA   C  -3.232  22.791  -8.045 1.00 . D D . 355 ALA CA   1 1 
        1  2080 4 1 31 ALA CB   C  -3.144  23.740  -6.847 1.00 . D D . 355 ALA CB   1 1 
        1  2081 4 1 31 ALA H    H  -2.155  21.244  -7.009 1.00 . D D . 355 ALA H    1 1 
        1  2082 4 1 31 ALA HA   H  -4.230  22.821  -8.455 1.00 . D D . 355 ALA HA   1 1 
        1  2083 4 1 31 ALA HB1  H  -3.779  23.377  -6.053 1.00 . D D . 355 ALA HB1  1 1 
        1  2084 4 1 31 ALA HB2  H  -2.123  23.785  -6.499 1.00 . D D . 355 ALA HB2  1 1 
        1  2085 4 1 31 ALA HB3  H  -3.467  24.727  -7.145 1.00 . D D . 355 ALA HB3  1 1 
        1  2086 4 1 31 ALA N    N  -2.917  21.404  -7.601 1.00 . D D . 355 ALA N    1 1 
        1  2087 4 1 31 ALA O    O  -2.526  24.163  -9.833 1.00 . D D . 355 ALA O    1 1 
        1  2088 4 1 31 ALA OXT  O  -1.174  22.613  -9.192 1.00 . D D . 355 ALA OXT  1 1 
        2  2089 1 1  1 GLY C    C  11.847   1.739 -15.813 1.00 . A A . 325 GLY C    1 1 
        2  2090 1 1  1 GLY CA   C  12.210   2.725 -14.700 1.00 . A A . 325 GLY CA   1 1 
        2  2091 1 1  1 GLY H1   H  13.658   1.300 -14.243 1.00 . A A . 325 GLY H1   1 1 
        2  2092 1 1  1 GLY H2   H  13.880   2.786 -13.459 1.00 . A A . 325 GLY H2   1 1 
        2  2093 1 1  1 GLY H3   H  12.664   1.724 -12.932 1.00 . A A . 325 GLY H3   1 1 
        2  2094 1 1  1 GLY HA2  H  11.316   3.005 -14.160 1.00 . A A . 325 GLY HA2  1 1 
        2  2095 1 1  1 GLY HA3  H  12.659   3.604 -15.137 1.00 . A A . 325 GLY HA3  1 1 
        2  2096 1 1  1 GLY N    N  13.176   2.085 -13.762 1.00 . A A . 325 GLY N    1 1 
        2  2097 1 1  1 GLY O    O  12.371   1.801 -16.907 1.00 . A A . 325 GLY O    1 1 
        2  2098 1 1  2 GLU C    C   9.101  -0.574 -16.345 1.00 . A A . 326 GLU C    1 1 
        2  2099 1 1  2 GLU CA   C  10.552  -0.162 -16.575 1.00 . A A . 326 GLU CA   1 1 
        2  2100 1 1  2 GLU CB   C  11.454  -1.394 -16.478 1.00 . A A . 326 GLU CB   1 1 
        2  2101 1 1  2 GLU CD   C  11.726  -3.110 -18.275 1.00 . A A . 326 GLU CD   1 1 
        2  2102 1 1  2 GLU CG   C  12.074  -1.683 -17.846 1.00 . A A . 326 GLU CG   1 1 
        2  2103 1 1  2 GLU H    H  10.544   0.800 -14.649 1.00 . A A . 326 GLU H    1 1 
        2  2104 1 1  2 GLU HA   H  10.649   0.276 -17.556 1.00 . A A . 326 GLU HA   1 1 
        2  2105 1 1  2 GLU HB2  H  12.239  -1.210 -15.758 1.00 . A A . 326 GLU HB2  1 1 
        2  2106 1 1  2 GLU HB3  H  10.869  -2.245 -16.162 1.00 . A A . 326 GLU HB3  1 1 
        2  2107 1 1  2 GLU HG2  H  11.687  -0.984 -18.572 1.00 . A A . 326 GLU HG2  1 1 
        2  2108 1 1  2 GLU HG3  H  13.147  -1.582 -17.785 1.00 . A A . 326 GLU HG3  1 1 
        2  2109 1 1  2 GLU N    N  10.953   0.830 -15.539 1.00 . A A . 326 GLU N    1 1 
        2  2110 1 1  2 GLU O    O   8.367   0.073 -15.623 1.00 . A A . 326 GLU O    1 1 
        2  2111 1 1  2 GLU OE1  O  12.365  -4.027 -17.787 1.00 . A A . 326 GLU OE1  1 1 
        2  2112 1 1  2 GLU OE2  O  10.824  -3.261 -19.084 1.00 . A A . 326 GLU OE2  1 1 
        2  2113 1 1  3 TYR C    C   7.249  -3.364 -15.919 1.00 . A A . 327 TYR C    1 1 
        2  2114 1 1  3 TYR CA   C   7.272  -2.097 -16.776 1.00 . A A . 327 TYR CA   1 1 
        2  2115 1 1  3 TYR CB   C   6.653  -2.397 -18.142 1.00 . A A . 327 TYR CB   1 1 
        2  2116 1 1  3 TYR CD1  C   4.440  -1.286 -17.689 1.00 . A A . 327 TYR CD1  1 1 
        2  2117 1 1  3 TYR CD2  C   5.799  -0.471 -19.525 1.00 . A A . 327 TYR CD2  1 1 
        2  2118 1 1  3 TYR CE1  C   3.466  -0.324 -17.982 1.00 . A A . 327 TYR CE1  1 1 
        2  2119 1 1  3 TYR CE2  C   4.825   0.491 -19.819 1.00 . A A . 327 TYR CE2  1 1 
        2  2120 1 1  3 TYR CG   C   5.605  -1.359 -18.460 1.00 . A A . 327 TYR CG   1 1 
        2  2121 1 1  3 TYR CZ   C   3.659   0.565 -19.048 1.00 . A A . 327 TYR CZ   1 1 
        2  2122 1 1  3 TYR H    H   9.288  -2.143 -17.536 1.00 . A A . 327 TYR H    1 1 
        2  2123 1 1  3 TYR HA   H   6.703  -1.318 -16.285 1.00 . A A . 327 TYR HA   1 1 
        2  2124 1 1  3 TYR HB2  H   7.423  -2.376 -18.899 1.00 . A A . 327 TYR HB2  1 1 
        2  2125 1 1  3 TYR HB3  H   6.194  -3.375 -18.121 1.00 . A A . 327 TYR HB3  1 1 
        2  2126 1 1  3 TYR HD1  H   4.291  -1.971 -16.867 1.00 . A A . 327 TYR HD1  1 1 
        2  2127 1 1  3 TYR HD2  H   6.698  -0.529 -20.119 1.00 . A A . 327 TYR HD2  1 1 
        2  2128 1 1  3 TYR HE1  H   2.567  -0.267 -17.388 1.00 . A A . 327 TYR HE1  1 1 
        2  2129 1 1  3 TYR HE2  H   4.973   1.176 -20.640 1.00 . A A . 327 TYR HE2  1 1 
        2  2130 1 1  3 TYR HH   H   1.987   1.078 -19.814 1.00 . A A . 327 TYR HH   1 1 
        2  2131 1 1  3 TYR N    N   8.679  -1.642 -16.957 1.00 . A A . 327 TYR N    1 1 
        2  2132 1 1  3 TYR O    O   8.098  -4.224 -16.042 1.00 . A A . 327 TYR O    1 1 
        2  2133 1 1  3 TYR OH   O   2.699   1.512 -19.338 1.00 . A A . 327 TYR OH   1 1 
        2  2134 1 1  4 PHE C    C   4.736  -5.135 -14.080 1.00 . A A . 328 PHE C    1 1 
        2  2135 1 1  4 PHE CA   C   6.198  -4.698 -14.193 1.00 . A A . 328 PHE CA   1 1 
        2  2136 1 1  4 PHE CB   C   6.744  -4.374 -12.801 1.00 . A A . 328 PHE CB   1 1 
        2  2137 1 1  4 PHE CD1  C   9.061  -3.662 -13.498 1.00 . A A . 328 PHE CD1  1 1 
        2  2138 1 1  4 PHE CD2  C   8.816  -5.617 -12.085 1.00 . A A . 328 PHE CD2  1 1 
        2  2139 1 1  4 PHE CE1  C  10.452  -3.831 -13.491 1.00 . A A . 328 PHE CE1  1 1 
        2  2140 1 1  4 PHE CE2  C  10.207  -5.786 -12.077 1.00 . A A . 328 PHE CE2  1 1 
        2  2141 1 1  4 PHE CG   C   8.243  -4.555 -12.795 1.00 . A A . 328 PHE CG   1 1 
        2  2142 1 1  4 PHE CZ   C  11.023  -4.893 -12.781 1.00 . A A . 328 PHE CZ   1 1 
        2  2143 1 1  4 PHE H    H   5.604  -2.781 -14.974 1.00 . A A . 328 PHE H    1 1 
        2  2144 1 1  4 PHE HA   H   6.779  -5.494 -14.633 1.00 . A A . 328 PHE HA   1 1 
        2  2145 1 1  4 PHE HB2  H   6.504  -3.352 -12.549 1.00 . A A . 328 PHE HB2  1 1 
        2  2146 1 1  4 PHE HB3  H   6.300  -5.039 -12.076 1.00 . A A . 328 PHE HB3  1 1 
        2  2147 1 1  4 PHE HD1  H   8.620  -2.843 -14.047 1.00 . A A . 328 PHE HD1  1 1 
        2  2148 1 1  4 PHE HD2  H   8.187  -6.307 -11.543 1.00 . A A . 328 PHE HD2  1 1 
        2  2149 1 1  4 PHE HE1  H  11.082  -3.142 -14.033 1.00 . A A . 328 PHE HE1  1 1 
        2  2150 1 1  4 PHE HE2  H  10.648  -6.605 -11.529 1.00 . A A . 328 PHE HE2  1 1 
        2  2151 1 1  4 PHE HZ   H  12.096  -5.023 -12.775 1.00 . A A . 328 PHE HZ   1 1 
        2  2152 1 1  4 PHE N    N   6.280  -3.486 -15.055 1.00 . A A . 328 PHE N    1 1 
        2  2153 1 1  4 PHE O    O   3.836  -4.326 -14.117 1.00 . A A . 328 PHE O    1 1 
        2  2154 1 1  5 THR C    C   2.822  -7.400 -12.420 1.00 . A A . 329 THR C    1 1 
        2  2155 1 1  5 THR CA   C   3.093  -6.906 -13.841 1.00 . A A . 329 THR CA   1 1 
        2  2156 1 1  5 THR CB   C   2.901  -8.074 -14.807 1.00 . A A . 329 THR CB   1 1 
        2  2157 1 1  5 THR CG2  C   1.539  -7.959 -15.487 1.00 . A A . 329 THR CG2  1 1 
        2  2158 1 1  5 THR H    H   5.242  -7.047 -13.926 1.00 . A A . 329 THR H    1 1 
        2  2159 1 1  5 THR HA   H   2.394  -6.116 -14.091 1.00 . A A . 329 THR HA   1 1 
        2  2160 1 1  5 THR HB   H   2.944  -9.000 -14.259 1.00 . A A . 329 THR HB   1 1 
        2  2161 1 1  5 THR HG1  H   4.687  -8.524 -15.428 1.00 . A A . 329 THR HG1  1 1 
        2  2162 1 1  5 THR HG21 H   0.832  -7.513 -14.802 1.00 . A A . 329 THR HG21 1 1 
        2  2163 1 1  5 THR HG22 H   1.626  -7.340 -16.367 1.00 . A A . 329 THR HG22 1 1 
        2  2164 1 1  5 THR HG23 H   1.196  -8.943 -15.769 1.00 . A A . 329 THR HG23 1 1 
        2  2165 1 1  5 THR N    N   4.497  -6.410 -13.949 1.00 . A A . 329 THR N    1 1 
        2  2166 1 1  5 THR O    O   3.627  -8.094 -11.830 1.00 . A A . 329 THR O    1 1 
        2  2167 1 1  5 THR OG1  O   3.930  -8.054 -15.786 1.00 . A A . 329 THR OG1  1 1 
        2  2168 1 1  6 LEU C    C   0.091  -8.409 -10.608 1.00 . A A . 330 LEU C    1 1 
        2  2169 1 1  6 LEU CA   C   1.352  -7.552 -10.509 1.00 . A A . 330 LEU CA   1 1 
        2  2170 1 1  6 LEU CB   C   1.095  -6.348  -9.596 1.00 . A A . 330 LEU CB   1 1 
        2  2171 1 1  6 LEU CD1  C   2.075  -5.020  -7.713 1.00 . A A . 330 LEU CD1  1 1 
        2  2172 1 1  6 LEU CD2  C   1.730  -7.461  -7.456 1.00 . A A . 330 LEU CD2  1 1 
        2  2173 1 1  6 LEU CG   C   2.101  -6.361  -8.442 1.00 . A A . 330 LEU CG   1 1 
        2  2174 1 1  6 LEU H    H   1.040  -6.530 -12.371 1.00 . A A . 330 LEU H    1 1 
        2  2175 1 1  6 LEU HA   H   2.164  -8.141 -10.116 1.00 . A A . 330 LEU HA   1 1 
        2  2176 1 1  6 LEU HB2  H   1.209  -5.436 -10.164 1.00 . A A . 330 LEU HB2  1 1 
        2  2177 1 1  6 LEU HB3  H   0.092  -6.403  -9.200 1.00 . A A . 330 LEU HB3  1 1 
        2  2178 1 1  6 LEU HD11 H   1.216  -4.453  -8.032 1.00 . A A . 330 LEU HD11 1 1 
        2  2179 1 1  6 LEU HD12 H   2.017  -5.194  -6.648 1.00 . A A . 330 LEU HD12 1 1 
        2  2180 1 1  6 LEU HD13 H   2.977  -4.472  -7.939 1.00 . A A . 330 LEU HD13 1 1 
        2  2181 1 1  6 LEU HD21 H   1.694  -8.407  -7.972 1.00 . A A . 330 LEU HD21 1 1 
        2  2182 1 1  6 LEU HD22 H   2.471  -7.503  -6.672 1.00 . A A . 330 LEU HD22 1 1 
        2  2183 1 1  6 LEU HD23 H   0.762  -7.246  -7.028 1.00 . A A . 330 LEU HD23 1 1 
        2  2184 1 1  6 LEU HG   H   3.092  -6.541  -8.831 1.00 . A A . 330 LEU HG   1 1 
        2  2185 1 1  6 LEU N    N   1.684  -7.072 -11.873 1.00 . A A . 330 LEU N    1 1 
        2  2186 1 1  6 LEU O    O  -1.016  -7.909 -10.604 1.00 . A A . 330 LEU O    1 1 
        2  2187 1 1  7 GLN C    C  -1.426 -10.958  -9.409 1.00 . A A . 331 GLN C    1 1 
        2  2188 1 1  7 GLN CA   C  -0.943 -10.583 -10.810 1.00 . A A . 331 GLN CA   1 1 
        2  2189 1 1  7 GLN CB   C  -0.572 -11.851 -11.583 1.00 . A A . 331 GLN CB   1 1 
        2  2190 1 1  7 GLN CD   C   0.384 -12.737 -13.712 1.00 . A A . 331 GLN CD   1 1 
        2  2191 1 1  7 GLN CG   C  -0.118 -11.482 -12.996 1.00 . A A . 331 GLN CG   1 1 
        2  2192 1 1  7 GLN H    H   1.149 -10.087 -10.700 1.00 . A A . 331 GLN H    1 1 
        2  2193 1 1  7 GLN HA   H  -1.729 -10.060 -11.334 1.00 . A A . 331 GLN HA   1 1 
        2  2194 1 1  7 GLN HB2  H   0.227 -12.365 -11.070 1.00 . A A . 331 GLN HB2  1 1 
        2  2195 1 1  7 GLN HB3  H  -1.432 -12.494 -11.647 1.00 . A A . 331 GLN HB3  1 1 
        2  2196 1 1  7 GLN HE21 H  -1.141 -12.797 -14.982 1.00 . A A . 331 GLN HE21 1 1 
        2  2197 1 1  7 GLN HE22 H   0.007 -14.033 -15.169 1.00 . A A . 331 GLN HE22 1 1 
        2  2198 1 1  7 GLN HG2  H  -0.952 -11.064 -13.542 1.00 . A A . 331 GLN HG2  1 1 
        2  2199 1 1  7 GLN HG3  H   0.679 -10.756 -12.942 1.00 . A A . 331 GLN HG3  1 1 
        2  2200 1 1  7 GLN N    N   0.248  -9.700 -10.696 1.00 . A A . 331 GLN N    1 1 
        2  2201 1 1  7 GLN NE2  N  -0.307 -13.230 -14.703 1.00 . A A . 331 GLN NE2  1 1 
        2  2202 1 1  7 GLN O    O  -0.735 -11.616  -8.657 1.00 . A A . 331 GLN O    1 1 
        2  2203 1 1  7 GLN OE1  O   1.417 -13.276 -13.364 1.00 . A A . 331 GLN OE1  1 1 
        2  2204 1 1  8 ILE C    C  -4.428 -11.665  -7.827 1.00 . A A . 332 ILE C    1 1 
        2  2205 1 1  8 ILE CA   C  -3.138 -10.855  -7.699 1.00 . A A . 332 ILE CA   1 1 
        2  2206 1 1  8 ILE CB   C  -3.432  -9.557  -6.944 1.00 . A A . 332 ILE CB   1 1 
        2  2207 1 1  8 ILE CD1  C  -2.210  -7.383  -7.116 1.00 . A A . 332 ILE CD1  1 1 
        2  2208 1 1  8 ILE CG1  C  -2.117  -8.834  -6.642 1.00 . A A . 332 ILE CG1  1 1 
        2  2209 1 1  8 ILE CG2  C  -4.152  -9.881  -5.632 1.00 . A A . 332 ILE CG2  1 1 
        2  2210 1 1  8 ILE H    H  -3.145 -10.001  -9.675 1.00 . A A . 332 ILE H    1 1 
        2  2211 1 1  8 ILE HA   H  -2.406 -11.430  -7.152 1.00 . A A . 332 ILE HA   1 1 
        2  2212 1 1  8 ILE HB   H  -4.063  -8.923  -7.553 1.00 . A A . 332 ILE HB   1 1 
        2  2213 1 1  8 ILE HD11 H  -2.987  -7.296  -7.861 1.00 . A A . 332 ILE HD11 1 1 
        2  2214 1 1  8 ILE HD12 H  -2.445  -6.745  -6.277 1.00 . A A . 332 ILE HD12 1 1 
        2  2215 1 1  8 ILE HD13 H  -1.266  -7.082  -7.544 1.00 . A A . 332 ILE HD13 1 1 
        2  2216 1 1  8 ILE HG12 H  -1.931  -8.856  -5.579 1.00 . A A . 332 ILE HG12 1 1 
        2  2217 1 1  8 ILE HG13 H  -1.307  -9.328  -7.159 1.00 . A A . 332 ILE HG13 1 1 
        2  2218 1 1  8 ILE HG21 H  -3.732 -10.778  -5.203 1.00 . A A . 332 ILE HG21 1 1 
        2  2219 1 1  8 ILE HG22 H  -4.027  -9.060  -4.941 1.00 . A A . 332 ILE HG22 1 1 
        2  2220 1 1  8 ILE HG23 H  -5.203 -10.033  -5.826 1.00 . A A . 332 ILE HG23 1 1 
        2  2221 1 1  8 ILE N    N  -2.608 -10.536  -9.053 1.00 . A A . 332 ILE N    1 1 
        2  2222 1 1  8 ILE O    O  -5.163 -11.536  -8.786 1.00 . A A . 332 ILE O    1 1 
        2  2223 1 1  9 ARG C    C  -7.056 -12.609  -6.135 1.00 . A A . 333 ARG C    1 1 
        2  2224 1 1  9 ARG CA   C  -5.952 -13.317  -6.923 1.00 . A A . 333 ARG CA   1 1 
        2  2225 1 1  9 ARG CB   C  -5.684 -14.690  -6.303 1.00 . A A . 333 ARG CB   1 1 
        2  2226 1 1  9 ARG CD   C  -4.109 -16.627  -6.385 1.00 . A A . 333 ARG CD   1 1 
        2  2227 1 1  9 ARG CG   C  -4.254 -15.124  -6.628 1.00 . A A . 333 ARG CG   1 1 
        2  2228 1 1  9 ARG CZ   C  -2.438 -18.130  -5.481 1.00 . A A . 333 ARG CZ   1 1 
        2  2229 1 1  9 ARG H    H  -4.103 -12.585  -6.099 1.00 . A A . 333 ARG H    1 1 
        2  2230 1 1  9 ARG HA   H  -6.260 -13.436  -7.951 1.00 . A A . 333 ARG HA   1 1 
        2  2231 1 1  9 ARG HB2  H  -5.810 -14.632  -5.232 1.00 . A A . 333 ARG HB2  1 1 
        2  2232 1 1  9 ARG HB3  H  -6.378 -15.409  -6.710 1.00 . A A . 333 ARG HB3  1 1 
        2  2233 1 1  9 ARG HD2  H  -4.903 -16.964  -5.733 1.00 . A A . 333 ARG HD2  1 1 
        2  2234 1 1  9 ARG HD3  H  -4.169 -17.151  -7.326 1.00 . A A . 333 ARG HD3  1 1 
        2  2235 1 1  9 ARG HE   H  -2.191 -16.160  -5.522 1.00 . A A . 333 ARG HE   1 1 
        2  2236 1 1  9 ARG HG2  H  -4.037 -14.904  -7.663 1.00 . A A . 333 ARG HG2  1 1 
        2  2237 1 1  9 ARG HG3  H  -3.563 -14.590  -5.993 1.00 . A A . 333 ARG HG3  1 1 
        2  2238 1 1  9 ARG HH11 H  -3.668 -18.310  -3.912 1.00 . A A . 333 ARG HH11 1 1 
        2  2239 1 1  9 ARG HH12 H  -2.709 -19.706  -4.277 1.00 . A A . 333 ARG HH12 1 1 
        2  2240 1 1  9 ARG HH21 H  -1.125 -18.236  -6.988 1.00 . A A . 333 ARG HH21 1 1 
        2  2241 1 1  9 ARG HH22 H  -1.269 -19.664  -6.018 1.00 . A A . 333 ARG HH22 1 1 
        2  2242 1 1  9 ARG N    N  -4.709 -12.499  -6.865 1.00 . A A . 333 ARG N    1 1 
        2  2243 1 1  9 ARG NE   N  -2.792 -16.902  -5.745 1.00 . A A . 333 ARG NE   1 1 
        2  2244 1 1  9 ARG NH1  N  -2.981 -18.765  -4.478 1.00 . A A . 333 ARG NH1  1 1 
        2  2245 1 1  9 ARG NH2  N  -1.541 -18.722  -6.220 1.00 . A A . 333 ARG NH2  1 1 
        2  2246 1 1  9 ARG O    O  -6.791 -11.783  -5.283 1.00 . A A . 333 ARG O    1 1 
        2  2247 1 1 10 GLY C    C -10.102 -11.263  -6.597 1.00 . A A . 334 GLY C    1 1 
        2  2248 1 1 10 GLY CA   C  -9.404 -12.261  -5.674 1.00 . A A . 334 GLY CA   1 1 
        2  2249 1 1 10 GLY H    H  -8.486 -13.589  -7.101 1.00 . A A . 334 GLY H    1 1 
        2  2250 1 1 10 GLY HA2  H -10.108 -13.007  -5.343 1.00 . A A . 334 GLY HA2  1 1 
        2  2251 1 1 10 GLY HA3  H  -9.007 -11.735  -4.817 1.00 . A A . 334 GLY HA3  1 1 
        2  2252 1 1 10 GLY N    N  -8.290 -12.922  -6.410 1.00 . A A . 334 GLY N    1 1 
        2  2253 1 1 10 GLY O    O -10.511 -11.594  -7.693 1.00 . A A . 334 GLY O    1 1 
        2  2254 1 1 11 ARG C    C -10.965  -7.691  -6.257 1.00 . A A . 335 ARG C    1 1 
        2  2255 1 1 11 ARG CA   C -10.906  -9.017  -7.015 1.00 . A A . 335 ARG CA   1 1 
        2  2256 1 1 11 ARG CB   C -12.328  -9.472  -7.350 1.00 . A A . 335 ARG CB   1 1 
        2  2257 1 1 11 ARG CD   C -13.803  -9.601  -9.362 1.00 . A A . 335 ARG CD   1 1 
        2  2258 1 1 11 ARG CG   C -12.826  -8.717  -8.583 1.00 . A A . 335 ARG CG   1 1 
        2  2259 1 1 11 ARG CZ   C -15.181  -9.324 -11.335 1.00 . A A . 335 ARG CZ   1 1 
        2  2260 1 1 11 ARG H    H  -9.899  -9.795  -5.278 1.00 . A A . 335 ARG H    1 1 
        2  2261 1 1 11 ARG HA   H -10.345  -8.885  -7.928 1.00 . A A . 335 ARG HA   1 1 
        2  2262 1 1 11 ARG HB2  H -12.327 -10.534  -7.551 1.00 . A A . 335 ARG HB2  1 1 
        2  2263 1 1 11 ARG HB3  H -12.978  -9.264  -6.515 1.00 . A A . 335 ARG HB3  1 1 
        2  2264 1 1 11 ARG HD2  H -13.354 -10.568  -9.534 1.00 . A A . 335 ARG HD2  1 1 
        2  2265 1 1 11 ARG HD3  H -14.712  -9.722  -8.792 1.00 . A A . 335 ARG HD3  1 1 
        2  2266 1 1 11 ARG HE   H -13.529  -8.266 -11.031 1.00 . A A . 335 ARG HE   1 1 
        2  2267 1 1 11 ARG HG2  H -13.327  -7.812  -8.273 1.00 . A A . 335 ARG HG2  1 1 
        2  2268 1 1 11 ARG HG3  H -11.988  -8.466  -9.217 1.00 . A A . 335 ARG HG3  1 1 
        2  2269 1 1 11 ARG HH11 H -14.640 -11.248 -11.444 1.00 . A A . 335 ARG HH11 1 1 
        2  2270 1 1 11 ARG HH12 H -16.149 -10.851 -12.196 1.00 . A A . 335 ARG HH12 1 1 
        2  2271 1 1 11 ARG HH21 H -15.970  -7.485 -11.381 1.00 . A A . 335 ARG HH21 1 1 
        2  2272 1 1 11 ARG HH22 H -16.903  -8.719 -12.159 1.00 . A A . 335 ARG HH22 1 1 
        2  2273 1 1 11 ARG N    N -10.239 -10.040  -6.164 1.00 . A A . 335 ARG N    1 1 
        2  2274 1 1 11 ARG NE   N -14.119  -8.960 -10.670 1.00 . A A . 335 ARG NE   1 1 
        2  2275 1 1 11 ARG NH1  N -15.335 -10.571 -11.685 1.00 . A A . 335 ARG NH1  1 1 
        2  2276 1 1 11 ARG NH2  N -16.089  -8.441 -11.650 1.00 . A A . 335 ARG NH2  1 1 
        2  2277 1 1 11 ARG O    O -10.605  -6.652  -6.773 1.00 . A A . 335 ARG O    1 1 
        2  2278 1 1 12 GLU C    C -10.081  -5.985  -3.900 1.00 . A A . 336 GLU C    1 1 
        2  2279 1 1 12 GLU CA   C -11.494  -6.461  -4.243 1.00 . A A . 336 GLU CA   1 1 
        2  2280 1 1 12 GLU CB   C -12.276  -6.714  -2.952 1.00 . A A . 336 GLU CB   1 1 
        2  2281 1 1 12 GLU CD   C -14.580  -6.803  -3.912 1.00 . A A . 336 GLU CD   1 1 
        2  2282 1 1 12 GLU CG   C -13.628  -6.001  -3.025 1.00 . A A . 336 GLU CG   1 1 
        2  2283 1 1 12 GLU H    H -11.699  -8.569  -4.634 1.00 . A A . 336 GLU H    1 1 
        2  2284 1 1 12 GLU HA   H -11.993  -5.702  -4.827 1.00 . A A . 336 GLU HA   1 1 
        2  2285 1 1 12 GLU HB2  H -12.433  -7.775  -2.829 1.00 . A A . 336 GLU HB2  1 1 
        2  2286 1 1 12 GLU HB3  H -11.716  -6.332  -2.112 1.00 . A A . 336 GLU HB3  1 1 
        2  2287 1 1 12 GLU HG2  H -14.044  -5.918  -2.030 1.00 . A A . 336 GLU HG2  1 1 
        2  2288 1 1 12 GLU HG3  H -13.494  -5.015  -3.443 1.00 . A A . 336 GLU HG3  1 1 
        2  2289 1 1 12 GLU N    N -11.415  -7.719  -5.033 1.00 . A A . 336 GLU N    1 1 
        2  2290 1 1 12 GLU O    O  -9.704  -4.872  -4.205 1.00 . A A . 336 GLU O    1 1 
        2  2291 1 1 12 GLU OE1  O -15.086  -7.811  -3.446 1.00 . A A . 336 GLU OE1  1 1 
        2  2292 1 1 12 GLU OE2  O -14.786  -6.398  -5.044 1.00 . A A . 336 GLU OE2  1 1 
        2  2293 1 1 13 ARG C    C  -7.216  -5.854  -4.171 1.00 . A A . 337 ARG C    1 1 
        2  2294 1 1 13 ARG CA   C  -7.908  -6.394  -2.917 1.00 . A A . 337 ARG CA   1 1 
        2  2295 1 1 13 ARG CB   C  -7.118  -7.590  -2.372 1.00 . A A . 337 ARG CB   1 1 
        2  2296 1 1 13 ARG CD   C  -6.995  -8.690  -0.114 1.00 . A A . 337 ARG CD   1 1 
        2  2297 1 1 13 ARG CG   C  -7.924  -8.280  -1.267 1.00 . A A . 337 ARG CG   1 1 
        2  2298 1 1 13 ARG CZ   C  -8.483 -10.527   0.417 1.00 . A A . 337 ARG CZ   1 1 
        2  2299 1 1 13 ARG H    H  -9.612  -7.710  -3.030 1.00 . A A . 337 ARG H    1 1 
        2  2300 1 1 13 ARG HA   H  -7.950  -5.617  -2.169 1.00 . A A . 337 ARG HA   1 1 
        2  2301 1 1 13 ARG HB2  H  -6.929  -8.290  -3.172 1.00 . A A . 337 ARG HB2  1 1 
        2  2302 1 1 13 ARG HB3  H  -6.179  -7.245  -1.967 1.00 . A A . 337 ARG HB3  1 1 
        2  2303 1 1 13 ARG HD2  H  -6.159  -9.256  -0.501 1.00 . A A . 337 ARG HD2  1 1 
        2  2304 1 1 13 ARG HD3  H  -6.628  -7.809   0.393 1.00 . A A . 337 ARG HD3  1 1 
        2  2305 1 1 13 ARG HE   H  -7.716  -9.338   1.810 1.00 . A A . 337 ARG HE   1 1 
        2  2306 1 1 13 ARG HG2  H  -8.678  -7.602  -0.897 1.00 . A A . 337 ARG HG2  1 1 
        2  2307 1 1 13 ARG HG3  H  -8.401  -9.162  -1.671 1.00 . A A . 337 ARG HG3  1 1 
        2  2308 1 1 13 ARG HH11 H  -6.982 -11.379  -0.598 1.00 . A A . 337 ARG HH11 1 1 
        2  2309 1 1 13 ARG HH12 H  -8.503 -12.204  -0.677 1.00 . A A . 337 ARG HH12 1 1 
        2  2310 1 1 13 ARG HH21 H -10.153  -9.907   1.329 1.00 . A A . 337 ARG HH21 1 1 
        2  2311 1 1 13 ARG HH22 H -10.298 -11.370   0.413 1.00 . A A . 337 ARG HH22 1 1 
        2  2312 1 1 13 ARG N    N  -9.294  -6.815  -3.269 1.00 . A A . 337 ARG N    1 1 
        2  2313 1 1 13 ARG NE   N  -7.757  -9.532   0.851 1.00 . A A . 337 ARG NE   1 1 
        2  2314 1 1 13 ARG NH1  N  -7.947 -11.441  -0.345 1.00 . A A . 337 ARG NH1  1 1 
        2  2315 1 1 13 ARG NH2  N  -9.743 -10.608   0.746 1.00 . A A . 337 ARG NH2  1 1 
        2  2316 1 1 13 ARG O    O  -6.461  -4.904  -4.114 1.00 . A A . 337 ARG O    1 1 
        2  2317 1 1 14 PHE C    C  -7.233  -4.511  -6.809 1.00 . A A . 338 PHE C    1 1 
        2  2318 1 1 14 PHE CA   C  -6.830  -5.966  -6.560 1.00 . A A . 338 PHE CA   1 1 
        2  2319 1 1 14 PHE CB   C  -7.289  -6.826  -7.741 1.00 . A A . 338 PHE CB   1 1 
        2  2320 1 1 14 PHE CD1  C  -5.514  -6.586  -9.515 1.00 . A A . 338 PHE CD1  1 1 
        2  2321 1 1 14 PHE CD2  C  -7.560  -5.301  -9.731 1.00 . A A . 338 PHE CD2  1 1 
        2  2322 1 1 14 PHE CE1  C  -5.036  -6.026 -10.705 1.00 . A A . 338 PHE CE1  1 1 
        2  2323 1 1 14 PHE CE2  C  -7.081  -4.741 -10.922 1.00 . A A . 338 PHE CE2  1 1 
        2  2324 1 1 14 PHE CG   C  -6.775  -6.224  -9.027 1.00 . A A . 338 PHE CG   1 1 
        2  2325 1 1 14 PHE CZ   C  -5.819  -5.103 -11.410 1.00 . A A . 338 PHE CZ   1 1 
        2  2326 1 1 14 PHE H    H  -8.085  -7.212  -5.332 1.00 . A A . 338 PHE H    1 1 
        2  2327 1 1 14 PHE HA   H  -5.756  -6.030  -6.464 1.00 . A A . 338 PHE HA   1 1 
        2  2328 1 1 14 PHE HB2  H  -6.900  -7.827  -7.630 1.00 . A A . 338 PHE HB2  1 1 
        2  2329 1 1 14 PHE HB3  H  -8.368  -6.858  -7.765 1.00 . A A . 338 PHE HB3  1 1 
        2  2330 1 1 14 PHE HD1  H  -4.909  -7.296  -8.971 1.00 . A A . 338 PHE HD1  1 1 
        2  2331 1 1 14 PHE HD2  H  -8.533  -5.022  -9.357 1.00 . A A . 338 PHE HD2  1 1 
        2  2332 1 1 14 PHE HE1  H  -4.062  -6.305 -11.081 1.00 . A A . 338 PHE HE1  1 1 
        2  2333 1 1 14 PHE HE2  H  -7.685  -4.030 -11.466 1.00 . A A . 338 PHE HE2  1 1 
        2  2334 1 1 14 PHE HZ   H  -5.450  -4.671 -12.327 1.00 . A A . 338 PHE HZ   1 1 
        2  2335 1 1 14 PHE N    N  -7.472  -6.449  -5.305 1.00 . A A . 338 PHE N    1 1 
        2  2336 1 1 14 PHE O    O  -6.406  -3.671  -7.104 1.00 . A A . 338 PHE O    1 1 
        2  2337 1 1 15 GLU C    C  -8.293  -1.884  -5.885 1.00 . A A . 339 GLU C    1 1 
        2  2338 1 1 15 GLU CA   C  -8.942  -2.802  -6.926 1.00 . A A . 339 GLU CA   1 1 
        2  2339 1 1 15 GLU CB   C -10.463  -2.724  -6.808 1.00 . A A . 339 GLU CB   1 1 
        2  2340 1 1 15 GLU CD   C -12.476  -3.152  -8.228 1.00 . A A . 339 GLU CD   1 1 
        2  2341 1 1 15 GLU CG   C -11.094  -3.670  -7.829 1.00 . A A . 339 GLU CG   1 1 
        2  2342 1 1 15 GLU H    H  -9.154  -4.895  -6.453 1.00 . A A . 339 GLU H    1 1 
        2  2343 1 1 15 GLU HA   H  -8.646  -2.494  -7.916 1.00 . A A . 339 GLU HA   1 1 
        2  2344 1 1 15 GLU HB2  H -10.763  -3.015  -5.811 1.00 . A A . 339 GLU HB2  1 1 
        2  2345 1 1 15 GLU HB3  H -10.790  -1.714  -7.004 1.00 . A A . 339 GLU HB3  1 1 
        2  2346 1 1 15 GLU HG2  H -10.463  -3.726  -8.705 1.00 . A A . 339 GLU HG2  1 1 
        2  2347 1 1 15 GLU HG3  H -11.189  -4.651  -7.396 1.00 . A A . 339 GLU HG3  1 1 
        2  2348 1 1 15 GLU N    N  -8.498  -4.205  -6.694 1.00 . A A . 339 GLU N    1 1 
        2  2349 1 1 15 GLU O    O  -7.980  -0.739  -6.154 1.00 . A A . 339 GLU O    1 1 
        2  2350 1 1 15 GLU OE1  O -12.533  -2.219  -9.012 1.00 . A A . 339 GLU OE1  1 1 
        2  2351 1 1 15 GLU OE2  O -13.454  -3.695  -7.742 1.00 . A A . 339 GLU OE2  1 1 
        2  2352 1 1 16 MET C    C  -6.112  -1.025  -4.121 1.00 . A A . 340 MET C    1 1 
        2  2353 1 1 16 MET CA   C  -7.457  -1.551  -3.631 1.00 . A A . 340 MET CA   1 1 
        2  2354 1 1 16 MET CB   C  -7.253  -2.407  -2.380 1.00 . A A . 340 MET CB   1 1 
        2  2355 1 1 16 MET CE   C  -6.386  -3.265   0.142 1.00 . A A . 340 MET CE   1 1 
        2  2356 1 1 16 MET CG   C  -8.307  -2.039  -1.336 1.00 . A A . 340 MET CG   1 1 
        2  2357 1 1 16 MET H    H  -8.343  -3.308  -4.505 1.00 . A A . 340 MET H    1 1 
        2  2358 1 1 16 MET HA   H  -8.094  -0.726  -3.399 1.00 . A A . 340 MET HA   1 1 
        2  2359 1 1 16 MET HB2  H  -7.350  -3.452  -2.639 1.00 . A A . 340 MET HB2  1 1 
        2  2360 1 1 16 MET HB3  H  -6.268  -2.226  -1.977 1.00 . A A . 340 MET HB3  1 1 
        2  2361 1 1 16 MET HE1  H  -5.971  -2.272   0.078 1.00 . A A . 340 MET HE1  1 1 
        2  2362 1 1 16 MET HE2  H  -6.087  -3.720   1.075 1.00 . A A . 340 MET HE2  1 1 
        2  2363 1 1 16 MET HE3  H  -6.025  -3.857  -0.689 1.00 . A A . 340 MET HE3  1 1 
        2  2364 1 1 16 MET HG2  H  -8.136  -1.029  -0.998 1.00 . A A . 340 MET HG2  1 1 
        2  2365 1 1 16 MET HG3  H  -9.290  -2.109  -1.776 1.00 . A A . 340 MET HG3  1 1 
        2  2366 1 1 16 MET N    N  -8.086  -2.383  -4.697 1.00 . A A . 340 MET N    1 1 
        2  2367 1 1 16 MET O    O  -5.851   0.166  -4.135 1.00 . A A . 340 MET O    1 1 
        2  2368 1 1 16 MET SD   S  -8.192  -3.173   0.070 1.00 . A A . 340 MET SD   1 1 
        2  2369 1 1 17 PHE C    C  -4.125  -0.573  -6.223 1.00 . A A . 341 PHE C    1 1 
        2  2370 1 1 17 PHE CA   C  -3.935  -1.495  -5.030 1.00 . A A . 341 PHE CA   1 1 
        2  2371 1 1 17 PHE CB   C  -3.176  -2.739  -5.459 1.00 . A A . 341 PHE CB   1 1 
        2  2372 1 1 17 PHE CD1  C  -1.913  -2.743  -3.265 1.00 . A A . 341 PHE CD1  1 1 
        2  2373 1 1 17 PHE CD2  C  -2.869  -4.819  -4.082 1.00 . A A . 341 PHE CD2  1 1 
        2  2374 1 1 17 PHE CE1  C  -1.424  -3.416  -2.136 1.00 . A A . 341 PHE CE1  1 1 
        2  2375 1 1 17 PHE CE2  C  -2.386  -5.488  -2.955 1.00 . A A . 341 PHE CE2  1 1 
        2  2376 1 1 17 PHE CG   C  -2.636  -3.449  -4.240 1.00 . A A . 341 PHE CG   1 1 
        2  2377 1 1 17 PHE CZ   C  -1.663  -4.789  -1.984 1.00 . A A . 341 PHE CZ   1 1 
        2  2378 1 1 17 PHE H    H  -5.499  -2.851  -4.513 1.00 . A A . 341 PHE H    1 1 
        2  2379 1 1 17 PHE HA   H  -3.397  -0.984  -4.257 1.00 . A A . 341 PHE HA   1 1 
        2  2380 1 1 17 PHE HB2  H  -3.845  -3.399  -5.992 1.00 . A A . 341 PHE HB2  1 1 
        2  2381 1 1 17 PHE HB3  H  -2.377  -2.453  -6.100 1.00 . A A . 341 PHE HB3  1 1 
        2  2382 1 1 17 PHE HD1  H  -1.732  -1.684  -3.384 1.00 . A A . 341 PHE HD1  1 1 
        2  2383 1 1 17 PHE HD2  H  -3.423  -5.359  -4.832 1.00 . A A . 341 PHE HD2  1 1 
        2  2384 1 1 17 PHE HE1  H  -0.859  -2.876  -1.385 1.00 . A A . 341 PHE HE1  1 1 
        2  2385 1 1 17 PHE HE2  H  -2.567  -6.546  -2.837 1.00 . A A . 341 PHE HE2  1 1 
        2  2386 1 1 17 PHE HZ   H  -1.297  -5.308  -1.115 1.00 . A A . 341 PHE HZ   1 1 
        2  2387 1 1 17 PHE N    N  -5.261  -1.909  -4.529 1.00 . A A . 341 PHE N    1 1 
        2  2388 1 1 17 PHE O    O  -3.407   0.384  -6.412 1.00 . A A . 341 PHE O    1 1 
        2  2389 1 1 18 ARG C    C  -5.443   1.451  -7.760 1.00 . A A . 342 ARG C    1 1 
        2  2390 1 1 18 ARG CA   C  -5.376  -0.008  -8.209 1.00 . A A . 342 ARG CA   1 1 
        2  2391 1 1 18 ARG CB   C  -6.713  -0.414  -8.837 1.00 . A A . 342 ARG CB   1 1 
        2  2392 1 1 18 ARG CD   C  -7.890  -0.906 -10.989 1.00 . A A . 342 ARG CD   1 1 
        2  2393 1 1 18 ARG CG   C  -6.589  -0.399 -10.363 1.00 . A A . 342 ARG CG   1 1 
        2  2394 1 1 18 ARG CZ   C  -9.035   0.068 -12.891 1.00 . A A . 342 ARG CZ   1 1 
        2  2395 1 1 18 ARG H    H  -5.657  -1.633  -6.826 1.00 . A A . 342 ARG H    1 1 
        2  2396 1 1 18 ARG HA   H  -4.584  -0.130  -8.931 1.00 . A A . 342 ARG HA   1 1 
        2  2397 1 1 18 ARG HB2  H  -6.978  -1.407  -8.507 1.00 . A A . 342 ARG HB2  1 1 
        2  2398 1 1 18 ARG HB3  H  -7.480   0.283  -8.534 1.00 . A A . 342 ARG HB3  1 1 
        2  2399 1 1 18 ARG HD2  H  -7.922  -1.983 -10.929 1.00 . A A . 342 ARG HD2  1 1 
        2  2400 1 1 18 ARG HD3  H  -8.732  -0.491 -10.455 1.00 . A A . 342 ARG HD3  1 1 
        2  2401 1 1 18 ARG HE   H  -7.178  -0.624 -13.003 1.00 . A A . 342 ARG HE   1 1 
        2  2402 1 1 18 ARG HG2  H  -6.396   0.611 -10.697 1.00 . A A . 342 ARG HG2  1 1 
        2  2403 1 1 18 ARG HG3  H  -5.773  -1.040 -10.663 1.00 . A A . 342 ARG HG3  1 1 
        2  2404 1 1 18 ARG HH11 H -10.175  -1.551 -12.595 1.00 . A A . 342 ARG HH11 1 1 
        2  2405 1 1 18 ARG HH12 H -10.981  -0.184 -13.290 1.00 . A A . 342 ARG HH12 1 1 
        2  2406 1 1 18 ARG HH21 H  -8.149   1.815 -13.300 1.00 . A A . 342 ARG HH21 1 1 
        2  2407 1 1 18 ARG HH22 H  -9.834   1.720 -13.689 1.00 . A A . 342 ARG HH22 1 1 
        2  2408 1 1 18 ARG N    N  -5.101  -0.859  -7.018 1.00 . A A . 342 ARG N    1 1 
        2  2409 1 1 18 ARG NE   N  -7.951  -0.485 -12.418 1.00 . A A . 342 ARG NE   1 1 
        2  2410 1 1 18 ARG NH1  N -10.150  -0.609 -12.928 1.00 . A A . 342 ARG NH1  1 1 
        2  2411 1 1 18 ARG NH2  N  -9.004   1.297 -13.327 1.00 . A A . 342 ARG NH2  1 1 
        2  2412 1 1 18 ARG O    O  -5.002   2.352  -8.450 1.00 . A A . 342 ARG O    1 1 
        2  2413 1 1 19 GLU C    C  -4.713   3.593  -5.665 1.00 . A A . 343 GLU C    1 1 
        2  2414 1 1 19 GLU CA   C  -6.092   3.089  -6.097 1.00 . A A . 343 GLU CA   1 1 
        2  2415 1 1 19 GLU CB   C  -7.044   3.142  -4.902 1.00 . A A . 343 GLU CB   1 1 
        2  2416 1 1 19 GLU CD   C  -8.558   5.094  -5.279 1.00 . A A . 343 GLU CD   1 1 
        2  2417 1 1 19 GLU CG   C  -7.314   4.603  -4.536 1.00 . A A . 343 GLU CG   1 1 
        2  2418 1 1 19 GLU H    H  -6.337   0.943  -6.062 1.00 . A A . 343 GLU H    1 1 
        2  2419 1 1 19 GLU HA   H  -6.473   3.724  -6.883 1.00 . A A . 343 GLU HA   1 1 
        2  2420 1 1 19 GLU HB2  H  -7.973   2.655  -5.159 1.00 . A A . 343 GLU HB2  1 1 
        2  2421 1 1 19 GLU HB3  H  -6.593   2.639  -4.059 1.00 . A A . 343 GLU HB3  1 1 
        2  2422 1 1 19 GLU HG2  H  -7.474   4.683  -3.470 1.00 . A A . 343 GLU HG2  1 1 
        2  2423 1 1 19 GLU HG3  H  -6.466   5.208  -4.820 1.00 . A A . 343 GLU HG3  1 1 
        2  2424 1 1 19 GLU N    N  -5.991   1.689  -6.600 1.00 . A A . 343 GLU N    1 1 
        2  2425 1 1 19 GLU O    O  -4.258   4.629  -6.109 1.00 . A A . 343 GLU O    1 1 
        2  2426 1 1 19 GLU OE1  O  -8.454   5.339  -6.469 1.00 . A A . 343 GLU OE1  1 1 
        2  2427 1 1 19 GLU OE2  O  -9.593   5.217  -4.645 1.00 . A A . 343 GLU OE2  1 1 
        2  2428 1 1 20 LEU C    C  -1.846   3.685  -5.583 1.00 . A A . 344 LEU C    1 1 
        2  2429 1 1 20 LEU CA   C  -2.701   3.361  -4.354 1.00 . A A . 344 LEU CA   1 1 
        2  2430 1 1 20 LEU CB   C  -2.006   2.279  -3.515 1.00 . A A . 344 LEU CB   1 1 
        2  2431 1 1 20 LEU CD1  C  -3.067   3.543  -1.604 1.00 . A A . 344 LEU CD1  1 1 
        2  2432 1 1 20 LEU CD2  C  -3.890   1.262  -2.212 1.00 . A A . 344 LEU CD2  1 1 
        2  2433 1 1 20 LEU CG   C  -2.656   2.161  -2.125 1.00 . A A . 344 LEU CG   1 1 
        2  2434 1 1 20 LEU H    H  -4.422   2.051  -4.439 1.00 . A A . 344 LEU H    1 1 
        2  2435 1 1 20 LEU HA   H  -2.820   4.256  -3.765 1.00 . A A . 344 LEU HA   1 1 
        2  2436 1 1 20 LEU HB2  H  -2.081   1.330  -4.024 1.00 . A A . 344 LEU HB2  1 1 
        2  2437 1 1 20 LEU HB3  H  -0.964   2.537  -3.397 1.00 . A A . 344 LEU HB3  1 1 
        2  2438 1 1 20 LEU HD11 H  -2.293   4.260  -1.835 1.00 . A A . 344 LEU HD11 1 1 
        2  2439 1 1 20 LEU HD12 H  -3.990   3.845  -2.077 1.00 . A A . 344 LEU HD12 1 1 
        2  2440 1 1 20 LEU HD13 H  -3.208   3.498  -0.535 1.00 . A A . 344 LEU HD13 1 1 
        2  2441 1 1 20 LEU HD21 H  -3.723   0.493  -2.953 1.00 . A A . 344 LEU HD21 1 1 
        2  2442 1 1 20 LEU HD22 H  -4.070   0.802  -1.251 1.00 . A A . 344 LEU HD22 1 1 
        2  2443 1 1 20 LEU HD23 H  -4.748   1.853  -2.496 1.00 . A A . 344 LEU HD23 1 1 
        2  2444 1 1 20 LEU HG   H  -1.944   1.724  -1.439 1.00 . A A . 344 LEU HG   1 1 
        2  2445 1 1 20 LEU N    N  -4.043   2.884  -4.799 1.00 . A A . 344 LEU N    1 1 
        2  2446 1 1 20 LEU O    O  -1.410   4.804  -5.767 1.00 . A A . 344 LEU O    1 1 
        2  2447 1 1 21 ASN C    C  -1.424   4.088  -8.468 1.00 . A A . 345 ASN C    1 1 
        2  2448 1 1 21 ASN CA   C  -0.769   2.983  -7.634 1.00 . A A . 345 ASN CA   1 1 
        2  2449 1 1 21 ASN CB   C  -0.628   1.689  -8.458 1.00 . A A . 345 ASN CB   1 1 
        2  2450 1 1 21 ASN CG   C  -1.767   1.555  -9.478 1.00 . A A . 345 ASN CG   1 1 
        2  2451 1 1 21 ASN H    H  -1.953   1.824  -6.260 1.00 . A A . 345 ASN H    1 1 
        2  2452 1 1 21 ASN HA   H   0.211   3.313  -7.322 1.00 . A A . 345 ASN HA   1 1 
        2  2453 1 1 21 ASN HB2  H   0.317   1.705  -8.982 1.00 . A A . 345 ASN HB2  1 1 
        2  2454 1 1 21 ASN HB3  H  -0.647   0.840  -7.790 1.00 . A A . 345 ASN HB3  1 1 
        2  2455 1 1 21 ASN HD21 H  -2.390  -0.192  -8.767 1.00 . A A . 345 ASN HD21 1 1 
        2  2456 1 1 21 ASN HD22 H  -3.264   0.407 -10.095 1.00 . A A . 345 ASN HD22 1 1 
        2  2457 1 1 21 ASN N    N  -1.598   2.719  -6.425 1.00 . A A . 345 ASN N    1 1 
        2  2458 1 1 21 ASN ND2  N  -2.539   0.504  -9.442 1.00 . A A . 345 ASN ND2  1 1 
        2  2459 1 1 21 ASN O    O  -0.773   4.761  -9.241 1.00 . A A . 345 ASN O    1 1 
        2  2460 1 1 21 ASN OD1  O  -1.950   2.411 -10.319 1.00 . A A . 345 ASN OD1  1 1 
        2  2461 1 1 22 GLU C    C  -2.879   6.717  -8.685 1.00 . A A . 346 GLU C    1 1 
        2  2462 1 1 22 GLU CA   C  -3.397   5.338  -9.110 1.00 . A A . 346 GLU CA   1 1 
        2  2463 1 1 22 GLU CB   C  -4.905   5.255  -8.866 1.00 . A A . 346 GLU CB   1 1 
        2  2464 1 1 22 GLU CD   C  -7.110   4.734  -9.918 1.00 . A A . 346 GLU CD   1 1 
        2  2465 1 1 22 GLU CG   C  -5.593   4.681 -10.105 1.00 . A A . 346 GLU CG   1 1 
        2  2466 1 1 22 GLU H    H  -3.220   3.721  -7.696 1.00 . A A . 346 GLU H    1 1 
        2  2467 1 1 22 GLU HA   H  -3.195   5.189 -10.160 1.00 . A A . 346 GLU HA   1 1 
        2  2468 1 1 22 GLU HB2  H  -5.098   4.614  -8.018 1.00 . A A . 346 GLU HB2  1 1 
        2  2469 1 1 22 GLU HB3  H  -5.293   6.243  -8.666 1.00 . A A . 346 GLU HB3  1 1 
        2  2470 1 1 22 GLU HG2  H  -5.315   5.263 -10.972 1.00 . A A . 346 GLU HG2  1 1 
        2  2471 1 1 22 GLU HG3  H  -5.285   3.656 -10.245 1.00 . A A . 346 GLU HG3  1 1 
        2  2472 1 1 22 GLU N    N  -2.708   4.278  -8.322 1.00 . A A . 346 GLU N    1 1 
        2  2473 1 1 22 GLU O    O  -2.613   7.569  -9.509 1.00 . A A . 346 GLU O    1 1 
        2  2474 1 1 22 GLU OE1  O  -7.557   4.498  -8.807 1.00 . A A . 346 GLU OE1  1 1 
        2  2475 1 1 22 GLU OE2  O  -7.798   5.010 -10.887 1.00 . A A . 346 GLU OE2  1 1 
        2  2476 1 1 23 ALA C    C  -0.743   8.393  -7.245 1.00 . A A . 347 ALA C    1 1 
        2  2477 1 1 23 ALA CA   C  -2.235   8.274  -6.941 1.00 . A A . 347 ALA CA   1 1 
        2  2478 1 1 23 ALA CB   C  -2.456   8.406  -5.441 1.00 . A A . 347 ALA CB   1 1 
        2  2479 1 1 23 ALA H    H  -2.956   6.247  -6.756 1.00 . A A . 347 ALA H    1 1 
        2  2480 1 1 23 ALA HA   H  -2.765   9.061  -7.454 1.00 . A A . 347 ALA HA   1 1 
        2  2481 1 1 23 ALA HB1  H  -3.468   8.119  -5.202 1.00 . A A . 347 ALA HB1  1 1 
        2  2482 1 1 23 ALA HB2  H  -1.763   7.763  -4.919 1.00 . A A . 347 ALA HB2  1 1 
        2  2483 1 1 23 ALA HB3  H  -2.290   9.431  -5.146 1.00 . A A . 347 ALA HB3  1 1 
        2  2484 1 1 23 ALA N    N  -2.736   6.946  -7.407 1.00 . A A . 347 ALA N    1 1 
        2  2485 1 1 23 ALA O    O  -0.288   9.390  -7.769 1.00 . A A . 347 ALA O    1 1 
        2  2486 1 1 24 LEU C    C   1.674   7.868  -8.674 1.00 . A A . 348 LEU C    1 1 
        2  2487 1 1 24 LEU CA   C   1.485   7.462  -7.212 1.00 . A A . 348 LEU CA   1 1 
        2  2488 1 1 24 LEU CB   C   2.120   6.089  -6.974 1.00 . A A . 348 LEU CB   1 1 
        2  2489 1 1 24 LEU CD1  C   2.385   4.242  -5.311 1.00 . A A . 348 LEU CD1  1 1 
        2  2490 1 1 24 LEU CD2  C   2.855   6.603  -4.644 1.00 . A A . 348 LEU CD2  1 1 
        2  2491 1 1 24 LEU CG   C   1.966   5.702  -5.502 1.00 . A A . 348 LEU CG   1 1 
        2  2492 1 1 24 LEU H    H  -0.357   6.590  -6.505 1.00 . A A . 348 LEU H    1 1 
        2  2493 1 1 24 LEU HA   H   1.946   8.197  -6.569 1.00 . A A . 348 LEU HA   1 1 
        2  2494 1 1 24 LEU HB2  H   1.628   5.353  -7.593 1.00 . A A . 348 LEU HB2  1 1 
        2  2495 1 1 24 LEU HB3  H   3.169   6.130  -7.224 1.00 . A A . 348 LEU HB3  1 1 
        2  2496 1 1 24 LEU HD11 H   2.513   3.775  -6.276 1.00 . A A . 348 LEU HD11 1 1 
        2  2497 1 1 24 LEU HD12 H   3.316   4.205  -4.765 1.00 . A A . 348 LEU HD12 1 1 
        2  2498 1 1 24 LEU HD13 H   1.621   3.718  -4.756 1.00 . A A . 348 LEU HD13 1 1 
        2  2499 1 1 24 LEU HD21 H   2.824   7.610  -5.031 1.00 . A A . 348 LEU HD21 1 1 
        2  2500 1 1 24 LEU HD22 H   2.496   6.597  -3.625 1.00 . A A . 348 LEU HD22 1 1 
        2  2501 1 1 24 LEU HD23 H   3.870   6.237  -4.670 1.00 . A A . 348 LEU HD23 1 1 
        2  2502 1 1 24 LEU HG   H   0.933   5.821  -5.204 1.00 . A A . 348 LEU HG   1 1 
        2  2503 1 1 24 LEU N    N   0.025   7.389  -6.925 1.00 . A A . 348 LEU N    1 1 
        2  2504 1 1 24 LEU O    O   2.464   8.740  -9.003 1.00 . A A . 348 LEU O    1 1 
        2  2505 1 1 25 GLU C    C   0.632   9.058 -11.176 1.00 . A A . 349 GLU C    1 1 
        2  2506 1 1 25 GLU CA   C   1.056   7.603 -10.992 1.00 . A A . 349 GLU CA   1 1 
        2  2507 1 1 25 GLU CB   C   0.145   6.698 -11.819 1.00 . A A . 349 GLU CB   1 1 
        2  2508 1 1 25 GLU CD   C  -0.525   6.181 -14.169 1.00 . A A . 349 GLU CD   1 1 
        2  2509 1 1 25 GLU CG   C   0.581   6.751 -13.280 1.00 . A A . 349 GLU CG   1 1 
        2  2510 1 1 25 GLU H    H   0.303   6.563  -9.270 1.00 . A A . 349 GLU H    1 1 
        2  2511 1 1 25 GLU HA   H   2.079   7.480 -11.314 1.00 . A A . 349 GLU HA   1 1 
        2  2512 1 1 25 GLU HB2  H   0.219   5.683 -11.455 1.00 . A A . 349 GLU HB2  1 1 
        2  2513 1 1 25 GLU HB3  H  -0.876   7.039 -11.737 1.00 . A A . 349 GLU HB3  1 1 
        2  2514 1 1 25 GLU HG2  H   0.777   7.777 -13.560 1.00 . A A . 349 GLU HG2  1 1 
        2  2515 1 1 25 GLU HG3  H   1.477   6.168 -13.404 1.00 . A A . 349 GLU HG3  1 1 
        2  2516 1 1 25 GLU N    N   0.939   7.250  -9.556 1.00 . A A . 349 GLU N    1 1 
        2  2517 1 1 25 GLU O    O   1.174   9.778 -11.993 1.00 . A A . 349 GLU O    1 1 
        2  2518 1 1 25 GLU OE1  O  -0.830   5.008 -14.024 1.00 . A A . 349 GLU OE1  1 1 
        2  2519 1 1 25 GLU OE2  O  -1.049   6.927 -14.980 1.00 . A A . 349 GLU OE2  1 1 
        2  2520 1 1 26 LEU C    C   0.367  11.813 -10.051 1.00 . A A . 350 LEU C    1 1 
        2  2521 1 1 26 LEU CA   C  -0.770  10.911 -10.532 1.00 . A A . 350 LEU CA   1 1 
        2  2522 1 1 26 LEU CB   C  -2.056  11.096  -9.707 1.00 . A A . 350 LEU CB   1 1 
        2  2523 1 1 26 LEU CD1  C  -1.750  13.459  -9.063 1.00 . A A . 350 LEU CD1  1 1 
        2  2524 1 1 26 LEU CD2  C  -2.966  11.917  -7.538 1.00 . A A . 350 LEU CD2  1 1 
        2  2525 1 1 26 LEU CG   C  -1.821  12.040  -8.537 1.00 . A A . 350 LEU CG   1 1 
        2  2526 1 1 26 LEU H    H  -0.749   8.922  -9.741 1.00 . A A . 350 LEU H    1 1 
        2  2527 1 1 26 LEU HA   H  -0.973  11.132 -11.557 1.00 . A A . 350 LEU HA   1 1 
        2  2528 1 1 26 LEU HB2  H  -2.829  11.504 -10.342 1.00 . A A . 350 LEU HB2  1 1 
        2  2529 1 1 26 LEU HB3  H  -2.378  10.136  -9.330 1.00 . A A . 350 LEU HB3  1 1 
        2  2530 1 1 26 LEU HD11 H  -1.839  13.446 -10.139 1.00 . A A . 350 LEU HD11 1 1 
        2  2531 1 1 26 LEU HD12 H  -2.551  14.041  -8.639 1.00 . A A . 350 LEU HD12 1 1 
        2  2532 1 1 26 LEU HD13 H  -0.803  13.884  -8.785 1.00 . A A . 350 LEU HD13 1 1 
        2  2533 1 1 26 LEU HD21 H  -3.109  10.878  -7.283 1.00 . A A . 350 LEU HD21 1 1 
        2  2534 1 1 26 LEU HD22 H  -2.726  12.476  -6.646 1.00 . A A . 350 LEU HD22 1 1 
        2  2535 1 1 26 LEU HD23 H  -3.871  12.309  -7.977 1.00 . A A . 350 LEU HD23 1 1 
        2  2536 1 1 26 LEU HG   H  -0.888  11.797  -8.060 1.00 . A A . 350 LEU HG   1 1 
        2  2537 1 1 26 LEU N    N  -0.328   9.506 -10.408 1.00 . A A . 350 LEU N    1 1 
        2  2538 1 1 26 LEU O    O   0.463  12.968 -10.414 1.00 . A A . 350 LEU O    1 1 
        2  2539 1 1 27 LYS C    C   3.331  12.353  -9.911 1.00 . A A . 351 LYS C    1 1 
        2  2540 1 1 27 LYS CA   C   2.389  12.071  -8.750 1.00 . A A . 351 LYS CA   1 1 
        2  2541 1 1 27 LYS CB   C   3.135  11.281  -7.673 1.00 . A A . 351 LYS CB   1 1 
        2  2542 1 1 27 LYS CD   C   4.324  12.002  -5.596 1.00 . A A . 351 LYS CD   1 1 
        2  2543 1 1 27 LYS CE   C   4.469  10.528  -5.214 1.00 . A A . 351 LYS CE   1 1 
        2  2544 1 1 27 LYS CG   C   4.281  12.132  -7.119 1.00 . A A . 351 LYS CG   1 1 
        2  2545 1 1 27 LYS H    H   1.139  10.338  -8.988 1.00 . A A . 351 LYS H    1 1 
        2  2546 1 1 27 LYS HA   H   2.037  12.996  -8.344 1.00 . A A . 351 LYS HA   1 1 
        2  2547 1 1 27 LYS HB2  H   2.455  11.026  -6.875 1.00 . A A . 351 LYS HB2  1 1 
        2  2548 1 1 27 LYS HB3  H   3.539  10.378  -8.105 1.00 . A A . 351 LYS HB3  1 1 
        2  2549 1 1 27 LYS HD2  H   5.166  12.559  -5.212 1.00 . A A . 351 LYS HD2  1 1 
        2  2550 1 1 27 LYS HD3  H   3.411  12.392  -5.175 1.00 . A A . 351 LYS HD3  1 1 
        2  2551 1 1 27 LYS HE2  H   3.879  10.325  -4.333 1.00 . A A . 351 LYS HE2  1 1 
        2  2552 1 1 27 LYS HE3  H   4.125   9.910  -6.029 1.00 . A A . 351 LYS HE3  1 1 
        2  2553 1 1 27 LYS HG2  H   5.217  11.789  -7.537 1.00 . A A . 351 LYS HG2  1 1 
        2  2554 1 1 27 LYS HG3  H   4.124  13.165  -7.387 1.00 . A A . 351 LYS HG3  1 1 
        2  2555 1 1 27 LYS HZ1  H   6.449  11.112  -4.937 1.00 . A A . 351 LYS HZ1  1 1 
        2  2556 1 1 27 LYS HZ2  H   5.983   9.772  -4.001 1.00 . A A . 351 LYS HZ2  1 1 
        2  2557 1 1 27 LYS HZ3  H   6.272   9.591  -5.665 1.00 . A A . 351 LYS HZ3  1 1 
        2  2558 1 1 27 LYS N    N   1.238  11.274  -9.250 1.00 . A A . 351 LYS N    1 1 
        2  2559 1 1 27 LYS NZ   N   5.901  10.228  -4.933 1.00 . A A . 351 LYS NZ   1 1 
        2  2560 1 1 27 LYS O    O   3.835  13.448 -10.075 1.00 . A A . 351 LYS O    1 1 
        2  2561 1 1 28 ASP C    C   3.867  12.589 -12.842 1.00 . A A . 352 ASP C    1 1 
        2  2562 1 1 28 ASP CA   C   4.475  11.558 -11.887 1.00 . A A . 352 ASP CA   1 1 
        2  2563 1 1 28 ASP CB   C   4.658  10.228 -12.622 1.00 . A A . 352 ASP CB   1 1 
        2  2564 1 1 28 ASP CG   C   6.152   9.938 -12.785 1.00 . A A . 352 ASP CG   1 1 
        2  2565 1 1 28 ASP H    H   3.139  10.499 -10.552 1.00 . A A . 352 ASP H    1 1 
        2  2566 1 1 28 ASP HA   H   5.434  11.912 -11.540 1.00 . A A . 352 ASP HA   1 1 
        2  2567 1 1 28 ASP HB2  H   4.196   9.435 -12.052 1.00 . A A . 352 ASP HB2  1 1 
        2  2568 1 1 28 ASP HB3  H   4.196  10.289 -13.596 1.00 . A A . 352 ASP HB3  1 1 
        2  2569 1 1 28 ASP N    N   3.566  11.367 -10.718 1.00 . A A . 352 ASP N    1 1 
        2  2570 1 1 28 ASP O    O   4.562  13.409 -13.408 1.00 . A A . 352 ASP O    1 1 
        2  2571 1 1 28 ASP OD1  O   6.828  10.750 -13.397 1.00 . A A . 352 ASP OD1  1 1 
        2  2572 1 1 28 ASP OD2  O   6.593   8.912 -12.297 1.00 . A A . 352 ASP OD2  1 1 
        2  2573 1 1 29 ALA C    C   1.826  14.902 -13.255 1.00 . A A . 353 ALA C    1 1 
        2  2574 1 1 29 ALA CA   C   1.928  13.538 -13.947 1.00 . A A . 353 ALA CA   1 1 
        2  2575 1 1 29 ALA CB   C   0.526  13.047 -14.314 1.00 . A A . 353 ALA CB   1 1 
        2  2576 1 1 29 ALA H    H   2.028  11.885 -12.561 1.00 . A A . 353 ALA H    1 1 
        2  2577 1 1 29 ALA HA   H   2.521  13.634 -14.842 1.00 . A A . 353 ALA HA   1 1 
        2  2578 1 1 29 ALA HB1  H   0.593  12.058 -14.745 1.00 . A A . 353 ALA HB1  1 1 
        2  2579 1 1 29 ALA HB2  H  -0.087  13.012 -13.426 1.00 . A A . 353 ALA HB2  1 1 
        2  2580 1 1 29 ALA HB3  H   0.085  13.723 -15.030 1.00 . A A . 353 ALA HB3  1 1 
        2  2581 1 1 29 ALA N    N   2.574  12.556 -13.027 1.00 . A A . 353 ALA N    1 1 
        2  2582 1 1 29 ALA O    O   1.418  15.881 -13.848 1.00 . A A . 353 ALA O    1 1 
        2  2583 1 1 30 GLN C    C   3.347  17.117 -11.617 1.00 . A A . 354 GLN C    1 1 
        2  2584 1 1 30 GLN CA   C   2.129  16.261 -11.266 1.00 . A A . 354 GLN CA   1 1 
        2  2585 1 1 30 GLN CB   C   2.118  15.973  -9.773 1.00 . A A . 354 GLN CB   1 1 
        2  2586 1 1 30 GLN CD   C   0.747  17.073  -8.025 1.00 . A A . 354 GLN CD   1 1 
        2  2587 1 1 30 GLN CG   C   0.699  16.168  -9.247 1.00 . A A . 354 GLN CG   1 1 
        2  2588 1 1 30 GLN H    H   2.522  14.165 -11.553 1.00 . A A . 354 GLN H    1 1 
        2  2589 1 1 30 GLN HA   H   1.222  16.791 -11.523 1.00 . A A . 354 GLN HA   1 1 
        2  2590 1 1 30 GLN HB2  H   2.435  14.955  -9.599 1.00 . A A . 354 GLN HB2  1 1 
        2  2591 1 1 30 GLN HB3  H   2.786  16.654  -9.268 1.00 . A A . 354 GLN HB3  1 1 
        2  2592 1 1 30 GLN HE21 H   2.401  16.240  -7.323 1.00 . A A . 354 GLN HE21 1 1 
        2  2593 1 1 30 GLN HE22 H   1.770  17.507  -6.397 1.00 . A A . 354 GLN HE22 1 1 
        2  2594 1 1 30 GLN HG2  H   0.087  16.620 -10.012 1.00 . A A . 354 GLN HG2  1 1 
        2  2595 1 1 30 GLN HG3  H   0.285  15.215  -8.973 1.00 . A A . 354 GLN HG3  1 1 
        2  2596 1 1 30 GLN N    N   2.196  14.969 -12.007 1.00 . A A . 354 GLN N    1 1 
        2  2597 1 1 30 GLN NE2  N   1.717  16.927  -7.175 1.00 . A A . 354 GLN NE2  1 1 
        2  2598 1 1 30 GLN O    O   3.299  17.952 -12.499 1.00 . A A . 354 GLN O    1 1 
        2  2599 1 1 30 GLN OE1  O  -0.103  17.923  -7.842 1.00 . A A . 354 GLN OE1  1 1 
        2  2600 1 1 31 ALA C    C   5.443  19.164 -10.803 1.00 . A A . 355 ALA C    1 1 
        2  2601 1 1 31 ALA CA   C   5.665  17.713 -11.230 1.00 . A A . 355 ALA CA   1 1 
        2  2602 1 1 31 ALA CB   C   5.960  17.661 -12.731 1.00 . A A . 355 ALA CB   1 1 
        2  2603 1 1 31 ALA H    H   4.460  16.234 -10.230 1.00 . A A . 355 ALA H    1 1 
        2  2604 1 1 31 ALA HA   H   6.502  17.302 -10.685 1.00 . A A . 355 ALA HA   1 1 
        2  2605 1 1 31 ALA HB1  H   5.558  16.749 -13.146 1.00 . A A . 355 ALA HB1  1 1 
        2  2606 1 1 31 ALA HB2  H   5.502  18.510 -13.217 1.00 . A A . 355 ALA HB2  1 1 
        2  2607 1 1 31 ALA HB3  H   7.028  17.688 -12.889 1.00 . A A . 355 ALA HB3  1 1 
        2  2608 1 1 31 ALA N    N   4.442  16.914 -10.935 1.00 . A A . 355 ALA N    1 1 
        2  2609 1 1 31 ALA O    O   6.119  19.602  -9.887 1.00 . A A . 355 ALA O    1 1 
        2  2610 1 1 31 ALA OXT  O   4.601  19.815 -11.400 1.00 . A A . 355 ALA OXT  1 1 
        2  2611 2 1  1 GLY C    C -11.900 -15.159  -8.509 1.00 . B B . 325 GLY C    1 1 
        2  2612 2 1  1 GLY CA   C -12.471 -14.781  -7.140 1.00 . B B . 325 GLY CA   1 1 
        2  2613 2 1  1 GLY H1   H -13.857 -13.726  -8.280 1.00 . B B . 325 GLY H1   1 1 
        2  2614 2 1  1 GLY H2   H -14.284 -13.884  -6.646 1.00 . B B . 325 GLY H2   1 1 
        2  2615 2 1  1 GLY H3   H -13.069 -12.788  -7.104 1.00 . B B . 325 GLY H3   1 1 
        2  2616 2 1  1 GLY HA2  H -11.675 -14.420  -6.505 1.00 . B B . 325 GLY HA2  1 1 
        2  2617 2 1  1 GLY HA3  H -12.923 -15.652  -6.690 1.00 . B B . 325 GLY HA3  1 1 
        2  2618 2 1  1 GLY N    N -13.497 -13.714  -7.305 1.00 . B B . 325 GLY N    1 1 
        2  2619 2 1  1 GLY O    O -12.278 -16.153  -9.096 1.00 . B B . 325 GLY O    1 1 
        2  2620 2 1  2 GLU C    C  -8.956 -14.188 -10.394 1.00 . B B . 326 GLU C    1 1 
        2  2621 2 1  2 GLU CA   C -10.401 -14.688 -10.350 1.00 . B B . 326 GLU CA   1 1 
        2  2622 2 1  2 GLU CB   C -11.214 -13.998 -11.447 1.00 . B B . 326 GLU CB   1 1 
        2  2623 2 1  2 GLU CD   C -11.135 -14.588 -13.875 1.00 . B B . 326 GLU CD   1 1 
        2  2624 2 1  2 GLU CG   C -11.634 -15.028 -12.497 1.00 . B B . 326 GLU CG   1 1 
        2  2625 2 1  2 GLU H    H -10.702 -13.576  -8.531 1.00 . B B . 326 GLU H    1 1 
        2  2626 2 1  2 GLU HA   H -10.416 -15.757 -10.509 1.00 . B B . 326 GLU HA   1 1 
        2  2627 2 1  2 GLU HB2  H -12.093 -13.546 -11.012 1.00 . B B . 326 GLU HB2  1 1 
        2  2628 2 1  2 GLU HB3  H -10.611 -13.234 -11.916 1.00 . B B . 326 GLU HB3  1 1 
        2  2629 2 1  2 GLU HG2  H -11.207 -15.989 -12.248 1.00 . B B . 326 GLU HG2  1 1 
        2  2630 2 1  2 GLU HG3  H -12.711 -15.105 -12.514 1.00 . B B . 326 GLU HG3  1 1 
        2  2631 2 1  2 GLU N    N -10.993 -14.374  -9.020 1.00 . B B . 326 GLU N    1 1 
        2  2632 2 1  2 GLU O    O  -8.349 -13.921  -9.376 1.00 . B B . 326 GLU O    1 1 
        2  2633 2 1  2 GLU OE1  O -11.766 -13.725 -14.463 1.00 . B B . 326 GLU OE1  1 1 
        2  2634 2 1  2 GLU OE2  O -10.132 -15.121 -14.318 1.00 . B B . 326 GLU OE2  1 1 
        2  2635 2 1  3 TYR C    C  -6.985 -12.170 -12.284 1.00 . B B . 327 TYR C    1 1 
        2  2636 2 1  3 TYR CA   C  -6.994 -13.574 -11.676 1.00 . B B . 327 TYR CA   1 1 
        2  2637 2 1  3 TYR CB   C  -6.196 -14.522 -12.573 1.00 . B B . 327 TYR CB   1 1 
        2  2638 2 1  3 TYR CD1  C  -4.134 -14.585 -11.124 1.00 . B B . 327 TYR CD1  1 1 
        2  2639 2 1  3 TYR CD2  C  -5.301 -16.660 -11.583 1.00 . B B . 327 TYR CD2  1 1 
        2  2640 2 1  3 TYR CE1  C  -3.198 -15.283 -10.352 1.00 . B B . 327 TYR CE1  1 1 
        2  2641 2 1  3 TYR CE2  C  -4.365 -17.357 -10.811 1.00 . B B . 327 TYR CE2  1 1 
        2  2642 2 1  3 TYR CG   C  -5.185 -15.273 -11.739 1.00 . B B . 327 TYR CG   1 1 
        2  2643 2 1  3 TYR CZ   C  -3.313 -16.669 -10.196 1.00 . B B . 327 TYR CZ   1 1 
        2  2644 2 1  3 TYR H    H  -8.906 -14.277 -12.377 1.00 . B B . 327 TYR H    1 1 
        2  2645 2 1  3 TYR HA   H  -6.546 -13.544 -10.693 1.00 . B B . 327 TYR HA   1 1 
        2  2646 2 1  3 TYR HB2  H  -6.869 -15.224 -13.043 1.00 . B B . 327 TYR HB2  1 1 
        2  2647 2 1  3 TYR HB3  H  -5.682 -13.951 -13.331 1.00 . B B . 327 TYR HB3  1 1 
        2  2648 2 1  3 TYR HD1  H  -4.046 -13.515 -11.244 1.00 . B B . 327 TYR HD1  1 1 
        2  2649 2 1  3 TYR HD2  H  -6.113 -17.191 -12.058 1.00 . B B . 327 TYR HD2  1 1 
        2  2650 2 1  3 TYR HE1  H  -2.386 -14.751  -9.877 1.00 . B B . 327 TYR HE1  1 1 
        2  2651 2 1  3 TYR HE2  H  -4.454 -18.427 -10.691 1.00 . B B . 327 TYR HE2  1 1 
        2  2652 2 1  3 TYR HH   H  -1.598 -17.474  -9.963 1.00 . B B . 327 TYR HH   1 1 
        2  2653 2 1  3 TYR N    N  -8.399 -14.057 -11.567 1.00 . B B . 327 TYR N    1 1 
        2  2654 2 1  3 TYR O    O  -7.750 -11.865 -13.177 1.00 . B B . 327 TYR O    1 1 
        2  2655 2 1  3 TYR OH   O  -2.390 -17.357  -9.434 1.00 . B B . 327 TYR OH   1 1 
        2  2656 2 1  4 PHE C    C  -4.611  -9.486 -12.480 1.00 . B B . 328 PHE C    1 1 
        2  2657 2 1  4 PHE CA   C  -6.070  -9.929 -12.357 1.00 . B B . 328 PHE CA   1 1 
        2  2658 2 1  4 PHE CB   C  -6.809  -8.977 -11.415 1.00 . B B . 328 PHE CB   1 1 
        2  2659 2 1  4 PHE CD1  C  -9.062 -10.103 -11.474 1.00 . B B . 328 PHE CD1  1 1 
        2  2660 2 1  4 PHE CD2  C  -8.863  -7.844 -12.332 1.00 . B B . 328 PHE CD2  1 1 
        2  2661 2 1  4 PHE CE1  C -10.428 -10.099 -11.783 1.00 . B B . 328 PHE CE1  1 1 
        2  2662 2 1  4 PHE CE2  C -10.228  -7.841 -12.642 1.00 . B B . 328 PHE CE2  1 1 
        2  2663 2 1  4 PHE CG   C  -8.281  -8.975 -11.749 1.00 . B B . 328 PHE CG   1 1 
        2  2664 2 1  4 PHE CZ   C -11.011  -8.968 -12.366 1.00 . B B . 328 PHE CZ   1 1 
        2  2665 2 1  4 PHE H    H  -5.517 -11.577 -11.086 1.00 . B B . 328 PHE H    1 1 
        2  2666 2 1  4 PHE HA   H  -6.537  -9.908 -13.330 1.00 . B B . 328 PHE HA   1 1 
        2  2667 2 1  4 PHE HB2  H  -6.673  -9.303 -10.394 1.00 . B B . 328 PHE HB2  1 1 
        2  2668 2 1  4 PHE HB3  H  -6.414  -7.979 -11.528 1.00 . B B . 328 PHE HB3  1 1 
        2  2669 2 1  4 PHE HD1  H  -8.612 -10.975 -11.024 1.00 . B B . 328 PHE HD1  1 1 
        2  2670 2 1  4 PHE HD2  H  -8.260  -6.973 -12.544 1.00 . B B . 328 PHE HD2  1 1 
        2  2671 2 1  4 PHE HE1  H -11.031 -10.969 -11.570 1.00 . B B . 328 PHE HE1  1 1 
        2  2672 2 1  4 PHE HE2  H -10.678  -6.968 -13.092 1.00 . B B . 328 PHE HE2  1 1 
        2  2673 2 1  4 PHE HZ   H -12.064  -8.966 -12.604 1.00 . B B . 328 PHE HZ   1 1 
        2  2674 2 1  4 PHE N    N  -6.126 -11.312 -11.807 1.00 . B B . 328 PHE N    1 1 
        2  2675 2 1  4 PHE O    O  -3.772  -9.868 -11.691 1.00 . B B . 328 PHE O    1 1 
        2  2676 2 1  5 THR C    C  -2.793  -6.742 -13.205 1.00 . B B . 329 THR C    1 1 
        2  2677 2 1  5 THR CA   C  -2.894  -8.212 -13.619 1.00 . B B . 329 THR CA   1 1 
        2  2678 2 1  5 THR CB   C  -2.459  -8.352 -15.080 1.00 . B B . 329 THR CB   1 1 
        2  2679 2 1  5 THR CG2  C  -1.089  -9.022 -15.144 1.00 . B B . 329 THR CG2  1 1 
        2  2680 2 1  5 THR H    H  -4.993  -8.376 -14.083 1.00 . B B . 329 THR H    1 1 
        2  2681 2 1  5 THR HA   H  -2.245  -8.806 -12.992 1.00 . B B . 329 THR HA   1 1 
        2  2682 2 1  5 THR HB   H  -2.389  -7.373 -15.530 1.00 . B B . 329 THR HB   1 1 
        2  2683 2 1  5 THR HG1  H  -4.172  -8.597 -15.973 1.00 . B B . 329 THR HG1  1 1 
        2  2684 2 1  5 THR HG21 H  -0.493  -8.703 -14.304 1.00 . B B . 329 THR HG21 1 1 
        2  2685 2 1  5 THR HG22 H  -1.209 -10.095 -15.116 1.00 . B B . 329 THR HG22 1 1 
        2  2686 2 1  5 THR HG23 H  -0.598  -8.738 -16.063 1.00 . B B . 329 THR HG23 1 1 
        2  2687 2 1  5 THR N    N  -4.302  -8.678 -13.459 1.00 . B B . 329 THR N    1 1 
        2  2688 2 1  5 THR O    O  -3.691  -5.957 -13.436 1.00 . B B . 329 THR O    1 1 
        2  2689 2 1  5 THR OG1  O  -3.407  -9.144 -15.785 1.00 . B B . 329 THR OG1  1 1 
        2  2690 2 1  6 LEU C    C  -0.218  -4.418 -12.764 1.00 . B B . 330 LEU C    1 1 
        2  2691 2 1  6 LEU CA   C  -1.525  -4.947 -12.179 1.00 . B B . 330 LEU CA   1 1 
        2  2692 2 1  6 LEU CB   C  -1.467  -4.874 -10.653 1.00 . B B . 330 LEU CB   1 1 
        2  2693 2 1  6 LEU CD1  C  -2.704  -4.123  -8.623 1.00 . B B . 330 LEU CD1  1 1 
        2  2694 2 1  6 LEU CD2  C  -2.256  -2.510 -10.477 1.00 . B B . 330 LEU CD2  1 1 
        2  2695 2 1  6 LEU CG   C  -2.585  -3.967 -10.139 1.00 . B B . 330 LEU CG   1 1 
        2  2696 2 1  6 LEU H    H  -0.987  -7.013 -12.440 1.00 . B B . 330 LEU H    1 1 
        2  2697 2 1  6 LEU HA   H  -2.352  -4.354 -12.541 1.00 . B B . 330 LEU HA   1 1 
        2  2698 2 1  6 LEU HB2  H  -1.592  -5.865 -10.241 1.00 . B B . 330 LEU HB2  1 1 
        2  2699 2 1  6 LEU HB3  H  -0.513  -4.475 -10.347 1.00 . B B . 330 LEU HB3  1 1 
        2  2700 2 1  6 LEU HD11 H  -1.838  -4.649  -8.247 1.00 . B B . 330 LEU HD11 1 1 
        2  2701 2 1  6 LEU HD12 H  -2.760  -3.147  -8.165 1.00 . B B . 330 LEU HD12 1 1 
        2  2702 2 1  6 LEU HD13 H  -3.596  -4.684  -8.389 1.00 . B B . 330 LEU HD13 1 1 
        2  2703 2 1  6 LEU HD21 H  -2.086  -2.416 -11.539 1.00 . B B . 330 LEU HD21 1 1 
        2  2704 2 1  6 LEU HD22 H  -3.083  -1.878 -10.187 1.00 . B B . 330 LEU HD22 1 1 
        2  2705 2 1  6 LEU HD23 H  -1.367  -2.208  -9.943 1.00 . B B . 330 LEU HD23 1 1 
        2  2706 2 1  6 LEU HG   H  -3.519  -4.245 -10.605 1.00 . B B . 330 LEU HG   1 1 
        2  2707 2 1  6 LEU N    N  -1.700  -6.364 -12.605 1.00 . B B . 330 LEU N    1 1 
        2  2708 2 1  6 LEU O    O   0.820  -4.466 -12.134 1.00 . B B . 330 LEU O    1 1 
        2  2709 2 1  7 GLN C    C   1.301  -2.011 -14.085 1.00 . B B . 331 GLN C    1 1 
        2  2710 2 1  7 GLN CA   C   0.990  -3.418 -14.599 1.00 . B B . 331 GLN CA   1 1 
        2  2711 2 1  7 GLN CB   C   0.813  -3.381 -16.119 1.00 . B B . 331 GLN CB   1 1 
        2  2712 2 1  7 GLN CD   C   0.218  -4.752 -18.125 1.00 . B B . 331 GLN CD   1 1 
        2  2713 2 1  7 GLN CG   C   0.565  -4.800 -16.635 1.00 . B B . 331 GLN CG   1 1 
        2  2714 2 1  7 GLN H    H  -1.100  -3.909 -14.466 1.00 . B B . 331 GLN H    1 1 
        2  2715 2 1  7 GLN HA   H   1.806  -4.078 -14.354 1.00 . B B . 331 GLN HA   1 1 
        2  2716 2 1  7 GLN HB2  H  -0.030  -2.752 -16.368 1.00 . B B . 331 GLN HB2  1 1 
        2  2717 2 1  7 GLN HB3  H   1.706  -2.985 -16.577 1.00 . B B . 331 GLN HB3  1 1 
        2  2718 2 1  7 GLN HE21 H   1.866  -5.709 -18.682 1.00 . B B . 331 GLN HE21 1 1 
        2  2719 2 1  7 GLN HE22 H   0.826  -5.260 -19.945 1.00 . B B . 331 GLN HE22 1 1 
        2  2720 2 1  7 GLN HG2  H   1.454  -5.396 -16.490 1.00 . B B . 331 GLN HG2  1 1 
        2  2721 2 1  7 GLN HG3  H  -0.256  -5.241 -16.091 1.00 . B B . 331 GLN HG3  1 1 
        2  2722 2 1  7 GLN N    N  -0.256  -3.929 -13.970 1.00 . B B . 331 GLN N    1 1 
        2  2723 2 1  7 GLN NE2  N   1.038  -5.285 -18.988 1.00 . B B . 331 GLN NE2  1 1 
        2  2724 2 1  7 GLN O    O   0.554  -1.078 -14.306 1.00 . B B . 331 GLN O    1 1 
        2  2725 2 1  7 GLN OE1  O  -0.809  -4.227 -18.505 1.00 . B B . 331 GLN OE1  1 1 
        2  2726 2 1  8 ILE C    C   4.117  -0.086 -13.472 1.00 . B B . 332 ILE C    1 1 
        2  2727 2 1  8 ILE CA   C   2.770  -0.508 -12.881 1.00 . B B . 332 ILE CA   1 1 
        2  2728 2 1  8 ILE CB   C   2.882  -0.566 -11.357 1.00 . B B . 332 ILE CB   1 1 
        2  2729 2 1  8 ILE CD1  C   1.562  -1.985  -9.778 1.00 . B B . 332 ILE CD1  1 1 
        2  2730 2 1  8 ILE CG1  C   1.496  -0.810 -10.755 1.00 . B B . 332 ILE CG1  1 1 
        2  2731 2 1  8 ILE CG2  C   3.439   0.759 -10.832 1.00 . B B . 332 ILE CG2  1 1 
        2  2732 2 1  8 ILE H    H   2.992  -2.618 -13.243 1.00 . B B . 332 ILE H    1 1 
        2  2733 2 1  8 ILE HA   H   2.012   0.209 -13.160 1.00 . B B . 332 ILE HA   1 1 
        2  2734 2 1  8 ILE HB   H   3.545  -1.372 -11.076 1.00 . B B . 332 ILE HB   1 1 
        2  2735 2 1  8 ILE HD11 H   2.422  -2.598 -10.010 1.00 . B B . 332 ILE HD11 1 1 
        2  2736 2 1  8 ILE HD12 H   1.649  -1.610  -8.769 1.00 . B B . 332 ILE HD12 1 1 
        2  2737 2 1  8 ILE HD13 H   0.664  -2.577  -9.866 1.00 . B B . 332 ILE HD13 1 1 
        2  2738 2 1  8 ILE HG12 H   1.170   0.078 -10.231 1.00 . B B . 332 ILE HG12 1 1 
        2  2739 2 1  8 ILE HG13 H   0.796  -1.040 -11.544 1.00 . B B . 332 ILE HG13 1 1 
        2  2740 2 1  8 ILE HG21 H   3.028   1.575 -11.408 1.00 . B B . 332 ILE HG21 1 1 
        2  2741 2 1  8 ILE HG22 H   3.168   0.878  -9.794 1.00 . B B . 332 ILE HG22 1 1 
        2  2742 2 1  8 ILE HG23 H   4.515   0.758 -10.925 1.00 . B B . 332 ILE HG23 1 1 
        2  2743 2 1  8 ILE N    N   2.403  -1.851 -13.406 1.00 . B B . 332 ILE N    1 1 
        2  2744 2 1  8 ILE O    O   4.944  -0.912 -13.806 1.00 . B B . 332 ILE O    1 1 
        2  2745 2 1  9 ARG C    C   6.590   2.016 -13.025 1.00 . B B . 333 ARG C    1 1 
        2  2746 2 1  9 ARG CA   C   5.639   1.662 -14.170 1.00 . B B . 333 ARG CA   1 1 
        2  2747 2 1  9 ARG CB   C   5.396   2.902 -15.032 1.00 . B B . 333 ARG CB   1 1 
        2  2748 2 1  9 ARG CD   C   3.982   3.773 -16.900 1.00 . B B . 333 ARG CD   1 1 
        2  2749 2 1  9 ARG CG   C   4.051   2.767 -15.750 1.00 . B B . 333 ARG CG   1 1 
        2  2750 2 1  9 ARG CZ   C   2.318   5.229 -17.890 1.00 . B B . 333 ARG CZ   1 1 
        2  2751 2 1  9 ARG H    H   3.666   1.841 -13.326 1.00 . B B . 333 ARG H    1 1 
        2  2752 2 1  9 ARG HA   H   6.076   0.879 -14.776 1.00 . B B . 333 ARG HA   1 1 
        2  2753 2 1  9 ARG HB2  H   5.383   3.781 -14.404 1.00 . B B . 333 ARG HB2  1 1 
        2  2754 2 1  9 ARG HB3  H   6.184   2.994 -15.764 1.00 . B B . 333 ARG HB3  1 1 
        2  2755 2 1  9 ARG HD2  H   4.709   4.556 -16.738 1.00 . B B . 333 ARG HD2  1 1 
        2  2756 2 1  9 ARG HD3  H   4.195   3.270 -17.831 1.00 . B B . 333 ARG HD3  1 1 
        2  2757 2 1  9 ARG HE   H   1.943   4.111 -16.293 1.00 . B B . 333 ARG HE   1 1 
        2  2758 2 1  9 ARG HG2  H   3.951   1.765 -16.141 1.00 . B B . 333 ARG HG2  1 1 
        2  2759 2 1  9 ARG HG3  H   3.249   2.964 -15.054 1.00 . B B . 333 ARG HG3  1 1 
        2  2760 2 1  9 ARG HH11 H   3.352   6.725 -17.052 1.00 . B B . 333 ARG HH11 1 1 
        2  2761 2 1  9 ARG HH12 H   2.545   7.110 -18.536 1.00 . B B . 333 ARG HH12 1 1 
        2  2762 2 1  9 ARG HH21 H   1.215   3.934 -18.945 1.00 . B B . 333 ARG HH21 1 1 
        2  2763 2 1  9 ARG HH22 H   1.335   5.530 -19.607 1.00 . B B . 333 ARG HH22 1 1 
        2  2764 2 1  9 ARG N    N   4.345   1.191 -13.603 1.00 . B B . 333 ARG N    1 1 
        2  2765 2 1  9 ARG NE   N   2.617   4.367 -16.957 1.00 . B B . 333 ARG NE   1 1 
        2  2766 2 1  9 ARG NH1  N   2.774   6.450 -17.820 1.00 . B B . 333 ARG NH1  1 1 
        2  2767 2 1  9 ARG NH2  N   1.564   4.870 -18.892 1.00 . B B . 333 ARG NH2  1 1 
        2  2768 2 1  9 ARG O    O   6.169   2.270 -11.915 1.00 . B B . 333 ARG O    1 1 
        2  2769 2 1 10 GLY C    C   9.569   1.102 -11.763 1.00 . B B . 334 GLY C    1 1 
        2  2770 2 1 10 GLY CA   C   8.838   2.371 -12.204 1.00 . B B . 334 GLY CA   1 1 
        2  2771 2 1 10 GLY H    H   8.189   1.826 -14.185 1.00 . B B . 334 GLY H    1 1 
        2  2772 2 1 10 GLY HA2  H   9.554   3.090 -12.576 1.00 . B B . 334 GLY HA2  1 1 
        2  2773 2 1 10 GLY HA3  H   8.310   2.790 -11.361 1.00 . B B . 334 GLY HA3  1 1 
        2  2774 2 1 10 GLY N    N   7.868   2.034 -13.283 1.00 . B B . 334 GLY N    1 1 
        2  2775 2 1 10 GLY O    O  10.128   0.385 -12.569 1.00 . B B . 334 GLY O    1 1 
        2  2776 2 1 11 ARG C    C  10.128  -0.482  -8.475 1.00 . B B . 335 ARG C    1 1 
        2  2777 2 1 11 ARG CA   C  10.258  -0.406  -9.997 1.00 . B B . 335 ARG CA   1 1 
        2  2778 2 1 11 ARG CB   C  11.738  -0.346 -10.379 1.00 . B B . 335 ARG CB   1 1 
        2  2779 2 1 11 ARG CD   C  13.459  -1.862 -11.374 1.00 . B B . 335 ARG CD   1 1 
        2  2780 2 1 11 ARG CG   C  12.331  -1.756 -10.346 1.00 . B B . 335 ARG CG   1 1 
        2  2781 2 1 11 ARG CZ   C  15.052  -3.571 -12.016 1.00 . B B . 335 ARG CZ   1 1 
        2  2782 2 1 11 ARG H    H   9.106   1.408  -9.858 1.00 . B B . 335 ARG H    1 1 
        2  2783 2 1 11 ARG HA   H   9.805  -1.280 -10.441 1.00 . B B . 335 ARG HA   1 1 
        2  2784 2 1 11 ARG HB2  H  11.837   0.065 -11.372 1.00 . B B . 335 ARG HB2  1 1 
        2  2785 2 1 11 ARG HB3  H  12.267   0.280  -9.675 1.00 . B B . 335 ARG HB3  1 1 
        2  2786 2 1 11 ARG HD2  H  13.105  -1.514 -12.333 1.00 . B B . 335 ARG HD2  1 1 
        2  2787 2 1 11 ARG HD3  H  14.293  -1.256 -11.056 1.00 . B B . 335 ARG HD3  1 1 
        2  2788 2 1 11 ARG HE   H  13.306  -4.002 -11.172 1.00 . B B . 335 ARG HE   1 1 
        2  2789 2 1 11 ARG HG2  H  12.722  -1.959  -9.359 1.00 . B B . 335 ARG HG2  1 1 
        2  2790 2 1 11 ARG HG3  H  11.561  -2.476 -10.583 1.00 . B B . 335 ARG HG3  1 1 
        2  2791 2 1 11 ARG HH11 H  14.663  -2.658 -13.755 1.00 . B B . 335 ARG HH11 1 1 
        2  2792 2 1 11 ARG HH12 H  16.223  -3.401 -13.630 1.00 . B B . 335 ARG HH12 1 1 
        2  2793 2 1 11 ARG HH21 H  15.711  -4.553 -10.399 1.00 . B B . 335 ARG HH21 1 1 
        2  2794 2 1 11 ARG HH22 H  16.817  -4.472 -11.730 1.00 . B B . 335 ARG HH22 1 1 
        2  2795 2 1 11 ARG N    N   9.566   0.817 -10.490 1.00 . B B . 335 ARG N    1 1 
        2  2796 2 1 11 ARG NE   N  13.892  -3.283 -11.490 1.00 . B B . 335 ARG NE   1 1 
        2  2797 2 1 11 ARG NH1  N  15.335  -3.179 -13.228 1.00 . B B . 335 ARG NH1  1 1 
        2  2798 2 1 11 ARG NH2  N  15.928  -4.252 -11.328 1.00 . B B . 335 ARG NH2  1 1 
        2  2799 2 1 11 ARG O    O   9.764  -1.502  -7.922 1.00 . B B . 335 ARG O    1 1 
        2  2800 2 1 12 GLU C    C   8.847   0.503  -5.899 1.00 . B B . 336 GLU C    1 1 
        2  2801 2 1 12 GLU CA   C  10.319   0.580  -6.306 1.00 . B B . 336 GLU CA   1 1 
        2  2802 2 1 12 GLU CB   C  10.943   1.858  -5.742 1.00 . B B . 336 GLU CB   1 1 
        2  2803 2 1 12 GLU CD   C  13.350   1.258  -6.038 1.00 . B B . 336 GLU CD   1 1 
        2  2804 2 1 12 GLU CG   C  12.243   1.510  -5.014 1.00 . B B . 336 GLU CG   1 1 
        2  2805 2 1 12 GLU H    H  10.716   1.401  -8.257 1.00 . B B . 336 GLU H    1 1 
        2  2806 2 1 12 GLU HA   H  10.845  -0.279  -5.915 1.00 . B B . 336 GLU HA   1 1 
        2  2807 2 1 12 GLU HB2  H  11.154   2.542  -6.551 1.00 . B B . 336 GLU HB2  1 1 
        2  2808 2 1 12 GLU HB3  H  10.256   2.320  -5.049 1.00 . B B . 336 GLU HB3  1 1 
        2  2809 2 1 12 GLU HG2  H  12.526   2.332  -4.371 1.00 . B B . 336 GLU HG2  1 1 
        2  2810 2 1 12 GLU HG3  H  12.095   0.622  -4.419 1.00 . B B . 336 GLU HG3  1 1 
        2  2811 2 1 12 GLU N    N  10.424   0.590  -7.792 1.00 . B B . 336 GLU N    1 1 
        2  2812 2 1 12 GLU O    O   8.445  -0.375  -5.164 1.00 . B B . 336 GLU O    1 1 
        2  2813 2 1 12 GLU OE1  O  13.867   2.224  -6.574 1.00 . B B . 336 GLU OE1  1 1 
        2  2814 2 1 12 GLU OE2  O  13.664   0.101  -6.270 1.00 . B B . 336 GLU OE2  1 1 
        2  2815 2 1 13 ARG C    C   6.027  -0.012  -6.299 1.00 . B B . 337 ARG C    1 1 
        2  2816 2 1 13 ARG CA   C   6.592   1.382  -6.008 1.00 . B B . 337 ARG CA   1 1 
        2  2817 2 1 13 ARG CB   C   5.836   2.428  -6.830 1.00 . B B . 337 ARG CB   1 1 
        2  2818 2 1 13 ARG CD   C   5.529   4.895  -6.564 1.00 . B B . 337 ARG CD   1 1 
        2  2819 2 1 13 ARG CG   C   6.557   3.775  -6.732 1.00 . B B . 337 ARG CG   1 1 
        2  2820 2 1 13 ARG CZ   C   7.046   6.456  -7.628 1.00 . B B . 337 ARG CZ   1 1 
        2  2821 2 1 13 ARG H    H   8.380   2.113  -6.966 1.00 . B B . 337 ARG H    1 1 
        2  2822 2 1 13 ARG HA   H   6.482   1.601  -4.956 1.00 . B B . 337 ARG HA   1 1 
        2  2823 2 1 13 ARG HB2  H   5.795   2.114  -7.863 1.00 . B B . 337 ARG HB2  1 1 
        2  2824 2 1 13 ARG HB3  H   4.832   2.531  -6.445 1.00 . B B . 337 ARG HB3  1 1 
        2  2825 2 1 13 ARG HD2  H   4.786   4.823  -7.346 1.00 . B B . 337 ARG HD2  1 1 
        2  2826 2 1 13 ARG HD3  H   5.049   4.803  -5.601 1.00 . B B . 337 ARG HD3  1 1 
        2  2827 2 1 13 ARG HE   H   6.039   6.905  -5.977 1.00 . B B . 337 ARG HE   1 1 
        2  2828 2 1 13 ARG HG2  H   7.222   3.765  -5.880 1.00 . B B . 337 ARG HG2  1 1 
        2  2829 2 1 13 ARG HG3  H   7.128   3.944  -7.632 1.00 . B B . 337 ARG HG3  1 1 
        2  2830 2 1 13 ARG HH11 H   5.741   5.966  -9.065 1.00 . B B . 337 ARG HH11 1 1 
        2  2831 2 1 13 ARG HH12 H   7.306   6.466  -9.613 1.00 . B B . 337 ARG HH12 1 1 
        2  2832 2 1 13 ARG HH21 H   8.544   7.003  -6.419 1.00 . B B . 337 ARG HH21 1 1 
        2  2833 2 1 13 ARG HH22 H   8.894   7.053  -8.115 1.00 . B B . 337 ARG HH22 1 1 
        2  2834 2 1 13 ARG N    N   8.038   1.413  -6.371 1.00 . B B . 337 ARG N    1 1 
        2  2835 2 1 13 ARG NE   N   6.214   6.216  -6.652 1.00 . B B . 337 ARG NE   1 1 
        2  2836 2 1 13 ARG NH1  N   6.669   6.283  -8.866 1.00 . B B . 337 ARG NH1  1 1 
        2  2837 2 1 13 ARG NH2  N   8.255   6.870  -7.366 1.00 . B B . 337 ARG NH2  1 1 
        2  2838 2 1 13 ARG O    O   5.227  -0.538  -5.551 1.00 . B B . 337 ARG O    1 1 
        2  2839 2 1 14 PHE C    C   6.276  -2.938  -6.570 1.00 . B B . 338 PHE C    1 1 
        2  2840 2 1 14 PHE CA   C   5.943  -1.981  -7.714 1.00 . B B . 338 PHE CA   1 1 
        2  2841 2 1 14 PHE CB   C   6.617  -2.469  -8.999 1.00 . B B . 338 PHE CB   1 1 
        2  2842 2 1 14 PHE CD1  C   5.062  -4.193  -9.971 1.00 . B B . 338 PHE CD1  1 1 
        2  2843 2 1 14 PHE CD2  C   7.016  -4.942  -8.747 1.00 . B B . 338 PHE CD2  1 1 
        2  2844 2 1 14 PHE CE1  C   4.691  -5.523 -10.195 1.00 . B B . 338 PHE CE1  1 1 
        2  2845 2 1 14 PHE CE2  C   6.645  -6.273  -8.969 1.00 . B B . 338 PHE CE2  1 1 
        2  2846 2 1 14 PHE CG   C   6.224  -3.903  -9.247 1.00 . B B . 338 PHE CG   1 1 
        2  2847 2 1 14 PHE CZ   C   5.482  -6.563  -9.694 1.00 . B B . 338 PHE CZ   1 1 
        2  2848 2 1 14 PHE H    H   7.097  -0.177  -7.964 1.00 . B B . 338 PHE H    1 1 
        2  2849 2 1 14 PHE HA   H   4.870  -1.956  -7.857 1.00 . B B . 338 PHE HA   1 1 
        2  2850 2 1 14 PHE HB2  H   6.297  -1.856  -9.829 1.00 . B B . 338 PHE HB2  1 1 
        2  2851 2 1 14 PHE HB3  H   7.689  -2.403  -8.891 1.00 . B B . 338 PHE HB3  1 1 
        2  2852 2 1 14 PHE HD1  H   4.451  -3.390 -10.358 1.00 . B B . 338 PHE HD1  1 1 
        2  2853 2 1 14 PHE HD2  H   7.913  -4.718  -8.189 1.00 . B B . 338 PHE HD2  1 1 
        2  2854 2 1 14 PHE HE1  H   3.796  -5.747 -10.754 1.00 . B B . 338 PHE HE1  1 1 
        2  2855 2 1 14 PHE HE2  H   7.256  -7.075  -8.583 1.00 . B B . 338 PHE HE2  1 1 
        2  2856 2 1 14 PHE HZ   H   5.194  -7.588  -9.865 1.00 . B B . 338 PHE HZ   1 1 
        2  2857 2 1 14 PHE N    N   6.446  -0.617  -7.378 1.00 . B B . 338 PHE N    1 1 
        2  2858 2 1 14 PHE O    O   5.434  -3.680  -6.107 1.00 . B B . 338 PHE O    1 1 
        2  2859 2 1 15 GLU C    C   7.049  -3.486  -3.755 1.00 . B B . 339 GLU C    1 1 
        2  2860 2 1 15 GLU CA   C   7.874  -3.837  -4.994 1.00 . B B . 339 GLU CA   1 1 
        2  2861 2 1 15 GLU CB   C   9.363  -3.669  -4.681 1.00 . B B . 339 GLU CB   1 1 
        2  2862 2 1 15 GLU CD   C  11.555  -4.499  -5.548 1.00 . B B . 339 GLU CD   1 1 
        2  2863 2 1 15 GLU CG   C  10.184  -3.949  -5.941 1.00 . B B . 339 GLU CG   1 1 
        2  2864 2 1 15 GLU H    H   8.162  -2.320  -6.496 1.00 . B B . 339 GLU H    1 1 
        2  2865 2 1 15 GLU HA   H   7.679  -4.860  -5.280 1.00 . B B . 339 GLU HA   1 1 
        2  2866 2 1 15 GLU HB2  H   9.548  -2.659  -4.345 1.00 . B B . 339 GLU HB2  1 1 
        2  2867 2 1 15 GLU HB3  H   9.648  -4.365  -3.907 1.00 . B B . 339 GLU HB3  1 1 
        2  2868 2 1 15 GLU HG2  H   9.666  -4.673  -6.554 1.00 . B B . 339 GLU HG2  1 1 
        2  2869 2 1 15 GLU HG3  H  10.312  -3.032  -6.498 1.00 . B B . 339 GLU HG3  1 1 
        2  2870 2 1 15 GLU N    N   7.497  -2.927  -6.110 1.00 . B B . 339 GLU N    1 1 
        2  2871 2 1 15 GLU O    O   6.701  -4.340  -2.966 1.00 . B B . 339 GLU O    1 1 
        2  2872 2 1 15 GLU OE1  O  11.627  -5.668  -5.206 1.00 . B B . 339 GLU OE1  1 1 
        2  2873 2 1 15 GLU OE2  O  12.510  -3.742  -5.594 1.00 . B B . 339 GLU OE2  1 1 
        2  2874 2 1 16 MET C    C   4.612  -2.607  -2.404 1.00 . B B . 340 MET C    1 1 
        2  2875 2 1 16 MET CA   C   5.923  -1.826  -2.402 1.00 . B B . 340 MET CA   1 1 
        2  2876 2 1 16 MET CB   C   5.628  -0.328  -2.477 1.00 . B B . 340 MET CB   1 1 
        2  2877 2 1 16 MET CE   C   4.498   2.184  -1.951 1.00 . B B . 340 MET CE   1 1 
        2  2878 2 1 16 MET CG   C   6.504   0.413  -1.467 1.00 . B B . 340 MET CG   1 1 
        2  2879 2 1 16 MET H    H   7.017  -1.560  -4.234 1.00 . B B . 340 MET H    1 1 
        2  2880 2 1 16 MET HA   H   6.472  -2.042  -1.497 1.00 . B B . 340 MET HA   1 1 
        2  2881 2 1 16 MET HB2  H   5.842   0.031  -3.474 1.00 . B B . 340 MET HB2  1 1 
        2  2882 2 1 16 MET HB3  H   4.588  -0.152  -2.246 1.00 . B B . 340 MET HB3  1 1 
        2  2883 2 1 16 MET HE1  H   4.019   1.564  -1.210 1.00 . B B . 340 MET HE1  1 1 
        2  2884 2 1 16 MET HE2  H   4.114   3.192  -1.878 1.00 . B B . 340 MET HE2  1 1 
        2  2885 2 1 16 MET HE3  H   4.295   1.785  -2.936 1.00 . B B . 340 MET HE3  1 1 
        2  2886 2 1 16 MET HG2  H   6.218   0.125  -0.469 1.00 . B B . 340 MET HG2  1 1 
        2  2887 2 1 16 MET HG3  H   7.540   0.157  -1.634 1.00 . B B . 340 MET HG3  1 1 
        2  2888 2 1 16 MET N    N   6.730  -2.233  -3.583 1.00 . B B . 340 MET N    1 1 
        2  2889 2 1 16 MET O    O   4.279  -3.288  -1.454 1.00 . B B . 340 MET O    1 1 
        2  2890 2 1 16 MET SD   S   6.286   2.199  -1.667 1.00 . B B . 340 MET SD   1 1 
        2  2891 2 1 17 PHE C    C   2.875  -4.760  -3.394 1.00 . B B . 341 PHE C    1 1 
        2  2892 2 1 17 PHE CA   C   2.587  -3.270  -3.546 1.00 . B B . 341 PHE CA   1 1 
        2  2893 2 1 17 PHE CB   C   1.928  -3.020  -4.901 1.00 . B B . 341 PHE CB   1 1 
        2  2894 2 1 17 PHE CD1  C   0.493  -1.224  -3.885 1.00 . B B . 341 PHE CD1  1 1 
        2  2895 2 1 17 PHE CD2  C   1.636  -0.761  -5.971 1.00 . B B . 341 PHE CD2  1 1 
        2  2896 2 1 17 PHE CE1  C  -0.055   0.062  -3.899 1.00 . B B . 341 PHE CE1  1 1 
        2  2897 2 1 17 PHE CE2  C   1.089   0.526  -5.986 1.00 . B B . 341 PHE CE2  1 1 
        2  2898 2 1 17 PHE CG   C   1.338  -1.634  -4.921 1.00 . B B . 341 PHE CG   1 1 
        2  2899 2 1 17 PHE CZ   C   0.243   0.938  -4.950 1.00 . B B . 341 PHE CZ   1 1 
        2  2900 2 1 17 PHE H    H   4.161  -1.974  -4.231 1.00 . B B . 341 PHE H    1 1 
        2  2901 2 1 17 PHE HA   H   1.928  -2.944  -2.754 1.00 . B B . 341 PHE HA   1 1 
        2  2902 2 1 17 PHE HB2  H   2.668  -3.108  -5.683 1.00 . B B . 341 PHE HB2  1 1 
        2  2903 2 1 17 PHE HB3  H   1.146  -3.746  -5.061 1.00 . B B . 341 PHE HB3  1 1 
        2  2904 2 1 17 PHE HD1  H   0.265  -1.900  -3.074 1.00 . B B . 341 PHE HD1  1 1 
        2  2905 2 1 17 PHE HD2  H   2.289  -1.080  -6.770 1.00 . B B . 341 PHE HD2  1 1 
        2  2906 2 1 17 PHE HE1  H  -0.708   0.380  -3.099 1.00 . B B . 341 PHE HE1  1 1 
        2  2907 2 1 17 PHE HE2  H   1.317   1.201  -6.798 1.00 . B B . 341 PHE HE2  1 1 
        2  2908 2 1 17 PHE HZ   H  -0.178   1.931  -4.962 1.00 . B B . 341 PHE HZ   1 1 
        2  2909 2 1 17 PHE N    N   3.869  -2.522  -3.472 1.00 . B B . 341 PHE N    1 1 
        2  2910 2 1 17 PHE O    O   2.103  -5.499  -2.821 1.00 . B B . 341 PHE O    1 1 
        2  2911 2 1 18 ARG C    C   4.245  -7.069  -2.326 1.00 . B B . 342 ARG C    1 1 
        2  2912 2 1 18 ARG CA   C   4.330  -6.643  -3.796 1.00 . B B . 342 ARG CA   1 1 
        2  2913 2 1 18 ARG CB   C   5.756  -6.866  -4.308 1.00 . B B . 342 ARG CB   1 1 
        2  2914 2 1 18 ARG CD   C   7.217  -8.336  -5.708 1.00 . B B . 342 ARG CD   1 1 
        2  2915 2 1 18 ARG CG   C   5.815  -8.165  -5.117 1.00 . B B . 342 ARG CG   1 1 
        2  2916 2 1 18 ARG CZ   C   8.515 -10.380  -5.746 1.00 . B B . 342 ARG CZ   1 1 
        2  2917 2 1 18 ARG H    H   4.596  -4.588  -4.366 1.00 . B B . 342 ARG H    1 1 
        2  2918 2 1 18 ARG HA   H   3.636  -7.219  -4.390 1.00 . B B . 342 ARG HA   1 1 
        2  2919 2 1 18 ARG HB2  H   6.047  -6.037  -4.937 1.00 . B B . 342 ARG HB2  1 1 
        2  2920 2 1 18 ARG HB3  H   6.432  -6.936  -3.470 1.00 . B B . 342 ARG HB3  1 1 
        2  2921 2 1 18 ARG HD2  H   7.319  -7.707  -6.579 1.00 . B B . 342 ARG HD2  1 1 
        2  2922 2 1 18 ARG HD3  H   7.954  -8.053  -4.972 1.00 . B B . 342 ARG HD3  1 1 
        2  2923 2 1 18 ARG HE   H   6.736 -10.230  -6.613 1.00 . B B . 342 ARG HE   1 1 
        2  2924 2 1 18 ARG HG2  H   5.590  -9.001  -4.471 1.00 . B B . 342 ARG HG2  1 1 
        2  2925 2 1 18 ARG HG3  H   5.092  -8.123  -5.917 1.00 . B B . 342 ARG HG3  1 1 
        2  2926 2 1 18 ARG HH11 H   9.720  -9.178  -6.802 1.00 . B B . 342 ARG HH11 1 1 
        2  2927 2 1 18 ARG HH12 H  10.509 -10.446  -5.925 1.00 . B B . 342 ARG HH12 1 1 
        2  2928 2 1 18 ARG HH21 H   7.568 -11.729  -4.609 1.00 . B B . 342 ARG HH21 1 1 
        2  2929 2 1 18 ARG HH22 H   9.292 -11.890  -4.683 1.00 . B B . 342 ARG HH22 1 1 
        2  2930 2 1 18 ARG N    N   3.987  -5.203  -3.906 1.00 . B B . 342 ARG N    1 1 
        2  2931 2 1 18 ARG NE   N   7.422  -9.759  -6.096 1.00 . B B . 342 ARG NE   1 1 
        2  2932 2 1 18 ARG NH1  N   9.672  -9.970  -6.192 1.00 . B B . 342 ARG NH1  1 1 
        2  2933 2 1 18 ARG NH2  N   8.454 -11.414  -4.951 1.00 . B B . 342 ARG NH2  1 1 
        2  2934 2 1 18 ARG O    O   3.889  -8.189  -2.011 1.00 . B B . 342 ARG O    1 1 
        2  2935 2 1 19 GLU C    C   3.078  -6.540   0.520 1.00 . B B . 343 GLU C    1 1 
        2  2936 2 1 19 GLU CA   C   4.529  -6.529   0.029 1.00 . B B . 343 GLU CA   1 1 
        2  2937 2 1 19 GLU CB   C   5.320  -5.493   0.831 1.00 . B B . 343 GLU CB   1 1 
        2  2938 2 1 19 GLU CD   C   6.741  -6.758   2.451 1.00 . B B . 343 GLU CD   1 1 
        2  2939 2 1 19 GLU CG   C   5.446  -5.962   2.282 1.00 . B B . 343 GLU CG   1 1 
        2  2940 2 1 19 GLU H    H   4.867  -5.289  -1.702 1.00 . B B . 343 GLU H    1 1 
        2  2941 2 1 19 GLU HA   H   4.964  -7.505   0.178 1.00 . B B . 343 GLU HA   1 1 
        2  2942 2 1 19 GLU HB2  H   6.305  -5.380   0.401 1.00 . B B . 343 GLU HB2  1 1 
        2  2943 2 1 19 GLU HB3  H   4.804  -4.546   0.803 1.00 . B B . 343 GLU HB3  1 1 
        2  2944 2 1 19 GLU HG2  H   5.461  -5.103   2.938 1.00 . B B . 343 GLU HG2  1 1 
        2  2945 2 1 19 GLU HG3  H   4.604  -6.591   2.531 1.00 . B B . 343 GLU HG3  1 1 
        2  2946 2 1 19 GLU N    N   4.578  -6.182  -1.422 1.00 . B B . 343 GLU N    1 1 
        2  2947 2 1 19 GLU O    O   2.621  -7.506   1.097 1.00 . B B . 343 GLU O    1 1 
        2  2948 2 1 19 GLU OE1  O   6.776  -7.895   2.010 1.00 . B B . 343 GLU OE1  1 1 
        2  2949 2 1 19 GLU OE2  O   7.676  -6.216   3.018 1.00 . B B . 343 GLU OE2  1 1 
        2  2950 2 1 20 LEU C    C   0.222  -6.714   0.282 1.00 . B B . 344 LEU C    1 1 
        2  2951 2 1 20 LEU CA   C   0.937  -5.456   0.782 1.00 . B B . 344 LEU CA   1 1 
        2  2952 2 1 20 LEU CB   C   0.212  -4.215   0.239 1.00 . B B . 344 LEU CB   1 1 
        2  2953 2 1 20 LEU CD1  C   0.981  -3.211   2.424 1.00 . B B . 344 LEU CD1  1 1 
        2  2954 2 1 20 LEU CD2  C   1.960  -2.437   0.256 1.00 . B B . 344 LEU CD2  1 1 
        2  2955 2 1 20 LEU CG   C   0.694  -2.938   0.945 1.00 . B B . 344 LEU CG   1 1 
        2  2956 2 1 20 LEU H    H   2.729  -4.699  -0.151 1.00 . B B . 344 LEU H    1 1 
        2  2957 2 1 20 LEU HA   H   0.918  -5.444   1.861 1.00 . B B . 344 LEU HA   1 1 
        2  2958 2 1 20 LEU HB2  H   0.406  -4.128  -0.820 1.00 . B B . 344 LEU HB2  1 1 
        2  2959 2 1 20 LEU HB3  H  -0.849  -4.327   0.398 1.00 . B B . 344 LEU HB3  1 1 
        2  2960 2 1 20 LEU HD11 H   0.209  -3.851   2.827 1.00 . B B . 344 LEU HD11 1 1 
        2  2961 2 1 20 LEU HD12 H   1.940  -3.698   2.521 1.00 . B B . 344 LEU HD12 1 1 
        2  2962 2 1 20 LEU HD13 H   0.995  -2.278   2.966 1.00 . B B . 344 LEU HD13 1 1 
        2  2963 2 1 20 LEU HD21 H   1.878  -2.612  -0.808 1.00 . B B . 344 LEU HD21 1 1 
        2  2964 2 1 20 LEU HD22 H   2.076  -1.379   0.438 1.00 . B B . 344 LEU HD22 1 1 
        2  2965 2 1 20 LEU HD23 H   2.817  -2.968   0.646 1.00 . B B . 344 LEU HD23 1 1 
        2  2966 2 1 20 LEU HG   H  -0.074  -2.182   0.869 1.00 . B B . 344 LEU HG   1 1 
        2  2967 2 1 20 LEU N    N   2.350  -5.477   0.310 1.00 . B B . 344 LEU N    1 1 
        2  2968 2 1 20 LEU O    O  -0.278  -7.504   1.056 1.00 . B B . 344 LEU O    1 1 
        2  2969 2 1 21 ASN C    C   0.159  -9.367  -0.998 1.00 . B B . 345 ASN C    1 1 
        2  2970 2 1 21 ASN CA   C  -0.517  -8.110  -1.554 1.00 . B B . 345 ASN CA   1 1 
        2  2971 2 1 21 ASN CB   C  -0.453  -8.086  -3.095 1.00 . B B . 345 ASN CB   1 1 
        2  2972 2 1 21 ASN CG   C   0.806  -8.797  -3.610 1.00 . B B . 345 ASN CG   1 1 
        2  2973 2 1 21 ASN H    H   0.575  -6.255  -1.619 1.00 . B B . 345 ASN H    1 1 
        2  2974 2 1 21 ASN HA   H  -1.551  -8.099  -1.241 1.00 . B B . 345 ASN HA   1 1 
        2  2975 2 1 21 ASN HB2  H  -1.326  -8.579  -3.495 1.00 . B B . 345 ASN HB2  1 1 
        2  2976 2 1 21 ASN HB3  H  -0.442  -7.061  -3.432 1.00 . B B . 345 ASN HB3  1 1 
        2  2977 2 1 21 ASN HD21 H   1.465  -7.209  -4.604 1.00 . B B . 345 ASN HD21 1 1 
        2  2978 2 1 21 ASN HD22 H   2.445  -8.591  -4.710 1.00 . B B . 345 ASN HD22 1 1 
        2  2979 2 1 21 ASN N    N   0.168  -6.906  -1.010 1.00 . B B . 345 ASN N    1 1 
        2  2980 2 1 21 ASN ND2  N   1.642  -8.144  -4.368 1.00 . B B . 345 ASN ND2  1 1 
        2  2981 2 1 21 ASN O    O  -0.430 -10.428  -0.940 1.00 . B B . 345 ASN O    1 1 
        2  2982 2 1 21 ASN OD1  O   1.025  -9.958  -3.326 1.00 . B B . 345 ASN OD1  1 1 
        2  2983 2 1 22 GLU C    C   1.453 -10.852   1.291 1.00 . B B . 346 GLU C    1 1 
        2  2984 2 1 22 GLU CA   C   2.107 -10.437  -0.030 1.00 . B B . 346 GLU CA   1 1 
        2  2985 2 1 22 GLU CB   C   3.575 -10.080   0.214 1.00 . B B . 346 GLU CB   1 1 
        2  2986 2 1 22 GLU CD   C   5.923 -10.544  -0.502 1.00 . B B . 346 GLU CD   1 1 
        2  2987 2 1 22 GLU CG   C   4.448 -10.771  -0.834 1.00 . B B . 346 GLU CG   1 1 
        2  2988 2 1 22 GLU H    H   1.848  -8.388  -0.640 1.00 . B B . 346 GLU H    1 1 
        2  2989 2 1 22 GLU HA   H   2.048 -11.254  -0.733 1.00 . B B . 346 GLU HA   1 1 
        2  2990 2 1 22 GLU HB2  H   3.702  -9.010   0.140 1.00 . B B . 346 GLU HB2  1 1 
        2  2991 2 1 22 GLU HB3  H   3.868 -10.412   1.198 1.00 . B B . 346 GLU HB3  1 1 
        2  2992 2 1 22 GLU HG2  H   4.237 -11.831  -0.837 1.00 . B B . 346 GLU HG2  1 1 
        2  2993 2 1 22 GLU HG3  H   4.234 -10.359  -1.809 1.00 . B B . 346 GLU HG3  1 1 
        2  2994 2 1 22 GLU N    N   1.393  -9.253  -0.585 1.00 . B B . 346 GLU N    1 1 
        2  2995 2 1 22 GLU O    O   1.228 -12.020   1.540 1.00 . B B . 346 GLU O    1 1 
        2  2996 2 1 22 GLU OE1  O   6.248  -9.455  -0.054 1.00 . B B . 346 GLU OE1  1 1 
        2  2997 2 1 22 GLU OE2  O   6.703 -11.460  -0.701 1.00 . B B . 346 GLU OE2  1 1 
        2  2998 2 1 23 ALA C    C  -0.945 -10.695   3.184 1.00 . B B . 347 ALA C    1 1 
        2  2999 2 1 23 ALA CA   C   0.499 -10.260   3.435 1.00 . B B . 347 ALA CA   1 1 
        2  3000 2 1 23 ALA CB   C   0.513  -9.043   4.364 1.00 . B B . 347 ALA CB   1 1 
        2  3001 2 1 23 ALA H    H   1.328  -8.971   1.918 1.00 . B B . 347 ALA H    1 1 
        2  3002 2 1 23 ALA HA   H   1.043 -11.070   3.896 1.00 . B B . 347 ALA HA   1 1 
        2  3003 2 1 23 ALA HB1  H   1.500  -8.604   4.370 1.00 . B B . 347 ALA HB1  1 1 
        2  3004 2 1 23 ALA HB2  H  -0.203  -8.315   4.015 1.00 . B B . 347 ALA HB2  1 1 
        2  3005 2 1 23 ALA HB3  H   0.252  -9.352   5.365 1.00 . B B . 347 ALA HB3  1 1 
        2  3006 2 1 23 ALA N    N   1.142  -9.909   2.137 1.00 . B B . 347 ALA N    1 1 
        2  3007 2 1 23 ALA O    O  -1.387 -11.718   3.668 1.00 . B B . 347 ALA O    1 1 
        2  3008 2 1 24 LEU C    C  -3.136 -11.768   1.684 1.00 . B B . 348 LEU C    1 1 
        2  3009 2 1 24 LEU CA   C  -3.097 -10.312   2.144 1.00 . B B . 348 LEU CA   1 1 
        2  3010 2 1 24 LEU CB   C  -3.660  -9.415   1.038 1.00 . B B . 348 LEU CB   1 1 
        2  3011 2 1 24 LEU CD1  C  -4.020  -7.046   0.337 1.00 . B B . 348 LEU CD1  1 1 
        2  3012 2 1 24 LEU CD2  C  -4.753  -7.804   2.601 1.00 . B B . 348 LEU CD2  1 1 
        2  3013 2 1 24 LEU CG   C  -3.687  -7.963   1.516 1.00 . B B . 348 LEU CG   1 1 
        2  3014 2 1 24 LEU H    H  -1.311  -9.110   2.041 1.00 . B B . 348 LEU H    1 1 
        2  3015 2 1 24 LEU HA   H  -3.689 -10.199   3.040 1.00 . B B . 348 LEU HA   1 1 
        2  3016 2 1 24 LEU HB2  H  -3.036  -9.495   0.160 1.00 . B B . 348 LEU HB2  1 1 
        2  3017 2 1 24 LEU HB3  H  -4.664  -9.731   0.797 1.00 . B B . 348 LEU HB3  1 1 
        2  3018 2 1 24 LEU HD11 H  -3.992  -7.614  -0.581 1.00 . B B . 348 LEU HD11 1 1 
        2  3019 2 1 24 LEU HD12 H  -5.008  -6.630   0.473 1.00 . B B . 348 LEU HD12 1 1 
        2  3020 2 1 24 LEU HD13 H  -3.297  -6.245   0.288 1.00 . B B . 348 LEU HD13 1 1 
        2  3021 2 1 24 LEU HD21 H  -4.756  -8.679   3.234 1.00 . B B . 348 LEU HD21 1 1 
        2  3022 2 1 24 LEU HD22 H  -4.534  -6.931   3.197 1.00 . B B . 348 LEU HD22 1 1 
        2  3023 2 1 24 LEU HD23 H  -5.723  -7.691   2.140 1.00 . B B . 348 LEU HD23 1 1 
        2  3024 2 1 24 LEU HG   H  -2.718  -7.697   1.916 1.00 . B B . 348 LEU HG   1 1 
        2  3025 2 1 24 LEU N    N  -1.685  -9.930   2.426 1.00 . B B . 348 LEU N    1 1 
        2  3026 2 1 24 LEU O    O  -3.941 -12.554   2.140 1.00 . B B . 348 LEU O    1 1 
        2  3027 2 1 25 GLU C    C  -1.906 -14.456   1.475 1.00 . B B . 349 GLU C    1 1 
        2  3028 2 1 25 GLU CA   C  -2.243 -13.541   0.301 1.00 . B B . 349 GLU CA   1 1 
        2  3029 2 1 25 GLU CB   C  -1.181 -13.692  -0.790 1.00 . B B . 349 GLU CB   1 1 
        2  3030 2 1 25 GLU CD   C  -0.181 -15.351  -2.369 1.00 . B B . 349 GLU CD   1 1 
        2  3031 2 1 25 GLU CG   C  -1.438 -14.975  -1.581 1.00 . B B . 349 GLU CG   1 1 
        2  3032 2 1 25 GLU H    H  -1.619 -11.485   0.433 1.00 . B B . 349 GLU H    1 1 
        2  3033 2 1 25 GLU HA   H  -3.212 -13.803  -0.096 1.00 . B B . 349 GLU HA   1 1 
        2  3034 2 1 25 GLU HB2  H  -1.227 -12.842  -1.455 1.00 . B B . 349 GLU HB2  1 1 
        2  3035 2 1 25 GLU HB3  H  -0.202 -13.741  -0.336 1.00 . B B . 349 GLU HB3  1 1 
        2  3036 2 1 25 GLU HG2  H  -1.688 -15.775  -0.899 1.00 . B B . 349 GLU HG2  1 1 
        2  3037 2 1 25 GLU HG3  H  -2.257 -14.818  -2.267 1.00 . B B . 349 GLU HG3  1 1 
        2  3038 2 1 25 GLU N    N  -2.264 -12.135   0.784 1.00 . B B . 349 GLU N    1 1 
        2  3039 2 1 25 GLU O    O  -2.418 -15.551   1.590 1.00 . B B . 349 GLU O    1 1 
        2  3040 2 1 25 GLU OE1  O   0.201 -14.583  -3.236 1.00 . B B . 349 GLU OE1  1 1 
        2  3041 2 1 25 GLU OE2  O   0.377 -16.399  -2.092 1.00 . B B . 349 GLU OE2  1 1 
        2  3042 2 1 26 LEU C    C  -1.953 -15.011   4.394 1.00 . B B . 350 LEU C    1 1 
        2  3043 2 1 26 LEU CA   C  -0.698 -14.843   3.528 1.00 . B B . 350 LEU CA   1 1 
        2  3044 2 1 26 LEU CB   C   0.452 -14.162   4.303 1.00 . B B . 350 LEU CB   1 1 
        2  3045 2 1 26 LEU CD1  C  -0.157 -14.871   6.615 1.00 . B B . 350 LEU CD1  1 1 
        2  3046 2 1 26 LEU CD2  C   1.013 -12.701   6.255 1.00 . B B . 350 LEU CD2  1 1 
        2  3047 2 1 26 LEU CG   C  -0.015 -13.675   5.679 1.00 . B B . 350 LEU CG   1 1 
        2  3048 2 1 26 LEU H    H  -0.661 -13.117   2.248 1.00 . B B . 350 LEU H    1 1 
        2  3049 2 1 26 LEU HA   H  -0.371 -15.815   3.184 1.00 . B B . 350 LEU HA   1 1 
        2  3050 2 1 26 LEU HB2  H   1.257 -14.868   4.435 1.00 . B B . 350 LEU HB2  1 1 
        2  3051 2 1 26 LEU HB3  H   0.812 -13.319   3.732 1.00 . B B . 350 LEU HB3  1 1 
        2  3052 2 1 26 LEU HD11 H   0.054 -15.780   6.071 1.00 . B B . 350 LEU HD11 1 1 
        2  3053 2 1 26 LEU HD12 H   0.539 -14.771   7.434 1.00 . B B . 350 LEU HD12 1 1 
        2  3054 2 1 26 LEU HD13 H  -1.163 -14.905   6.998 1.00 . B B . 350 LEU HD13 1 1 
        2  3055 2 1 26 LEU HD21 H   1.198 -11.911   5.544 1.00 . B B . 350 LEU HD21 1 1 
        2  3056 2 1 26 LEU HD22 H   0.630 -12.277   7.172 1.00 . B B . 350 LEU HD22 1 1 
        2  3057 2 1 26 LEU HD23 H   1.933 -13.227   6.458 1.00 . B B . 350 LEU HD23 1 1 
        2  3058 2 1 26 LEU HG   H  -0.971 -13.180   5.581 1.00 . B B . 350 LEU HG   1 1 
        2  3059 2 1 26 LEU N    N  -1.055 -14.007   2.355 1.00 . B B . 350 LEU N    1 1 
        2  3060 2 1 26 LEU O    O  -2.087 -15.963   5.139 1.00 . B B . 350 LEU O    1 1 
        2  3061 2 1 27 LYS C    C  -4.947 -15.381   4.576 1.00 . B B . 351 LYS C    1 1 
        2  3062 2 1 27 LYS CA   C  -4.132 -14.189   5.078 1.00 . B B . 351 LYS CA   1 1 
        2  3063 2 1 27 LYS CB   C  -4.951 -12.910   4.894 1.00 . B B . 351 LYS CB   1 1 
        2  3064 2 1 27 LYS CD   C  -6.438 -11.638   6.449 1.00 . B B . 351 LYS CD   1 1 
        2  3065 2 1 27 LYS CE   C  -6.530 -10.531   5.398 1.00 . B B . 351 LYS CE   1 1 
        2  3066 2 1 27 LYS CG   C  -6.214 -12.982   5.755 1.00 . B B . 351 LYS CG   1 1 
        2  3067 2 1 27 LYS H    H  -2.744 -13.342   3.669 1.00 . B B . 351 LYS H    1 1 
        2  3068 2 1 27 LYS HA   H  -3.895 -14.324   6.124 1.00 . B B . 351 LYS HA   1 1 
        2  3069 2 1 27 LYS HB2  H  -4.360 -12.056   5.190 1.00 . B B . 351 LYS HB2  1 1 
        2  3070 2 1 27 LYS HB3  H  -5.232 -12.809   3.857 1.00 . B B . 351 LYS HB3  1 1 
        2  3071 2 1 27 LYS HD2  H  -7.358 -11.675   7.015 1.00 . B B . 351 LYS HD2  1 1 
        2  3072 2 1 27 LYS HD3  H  -5.613 -11.433   7.114 1.00 . B B . 351 LYS HD3  1 1 
        2  3073 2 1 27 LYS HE2  H  -6.040  -9.642   5.767 1.00 . B B . 351 LYS HE2  1 1 
        2  3074 2 1 27 LYS HE3  H  -6.046 -10.857   4.488 1.00 . B B . 351 LYS HE3  1 1 
        2  3075 2 1 27 LYS HG2  H  -7.064 -13.212   5.128 1.00 . B B . 351 LYS HG2  1 1 
        2  3076 2 1 27 LYS HG3  H  -6.098 -13.755   6.500 1.00 . B B . 351 LYS HG3  1 1 
        2  3077 2 1 27 LYS HZ1  H  -8.563 -10.746   5.788 1.00 . B B . 351 LYS HZ1  1 1 
        2  3078 2 1 27 LYS HZ2  H  -8.126  -9.206   5.221 1.00 . B B . 351 LYS HZ2  1 1 
        2  3079 2 1 27 LYS HZ3  H  -8.195 -10.521   4.147 1.00 . B B . 351 LYS HZ3  1 1 
        2  3080 2 1 27 LYS N    N  -2.876 -14.093   4.284 1.00 . B B . 351 LYS N    1 1 
        2  3081 2 1 27 LYS NZ   N  -7.962 -10.228   5.118 1.00 . B B . 351 LYS NZ   1 1 
        2  3082 2 1 27 LYS O    O  -5.512 -16.132   5.346 1.00 . B B . 351 LYS O    1 1 
        2  3083 2 1 28 ASP C    C  -5.139 -18.009   3.152 1.00 . B B . 352 ASP C    1 1 
        2  3084 2 1 28 ASP CA   C  -5.787 -16.693   2.722 1.00 . B B . 352 ASP CA   1 1 
        2  3085 2 1 28 ASP CB   C  -5.792 -16.600   1.196 1.00 . B B . 352 ASP CB   1 1 
        2  3086 2 1 28 ASP CG   C  -7.231 -16.675   0.683 1.00 . B B . 352 ASP CG   1 1 
        2  3087 2 1 28 ASP H    H  -4.548 -14.934   2.685 1.00 . B B . 352 ASP H    1 1 
        2  3088 2 1 28 ASP HA   H  -6.803 -16.655   3.089 1.00 . B B . 352 ASP HA   1 1 
        2  3089 2 1 28 ASP HB2  H  -5.348 -15.663   0.891 1.00 . B B . 352 ASP HB2  1 1 
        2  3090 2 1 28 ASP HB3  H  -5.221 -17.419   0.782 1.00 . B B . 352 ASP HB3  1 1 
        2  3091 2 1 28 ASP N    N  -5.012 -15.555   3.285 1.00 . B B . 352 ASP N    1 1 
        2  3092 2 1 28 ASP O    O  -5.812 -18.978   3.445 1.00 . B B . 352 ASP O    1 1 
        2  3093 2 1 28 ASP OD1  O  -7.884 -17.670   0.954 1.00 . B B . 352 ASP OD1  1 1 
        2  3094 2 1 28 ASP OD2  O  -7.656 -15.737   0.030 1.00 . B B . 352 ASP OD2  1 1 
        2  3095 2 1 29 ALA C    C  -3.227 -19.457   5.124 1.00 . B B . 353 ALA C    1 1 
        2  3096 2 1 29 ALA CA   C  -3.144 -19.304   3.602 1.00 . B B . 353 ALA CA   1 1 
        2  3097 2 1 29 ALA CB   C  -1.677 -19.241   3.174 1.00 . B B . 353 ALA CB   1 1 
        2  3098 2 1 29 ALA H    H  -3.313 -17.259   2.951 1.00 . B B . 353 ALA H    1 1 
        2  3099 2 1 29 ALA HA   H  -3.620 -20.150   3.129 1.00 . B B . 353 ALA HA   1 1 
        2  3100 2 1 29 ALA HB1  H  -1.619 -19.060   2.111 1.00 . B B . 353 ALA HB1  1 1 
        2  3101 2 1 29 ALA HB2  H  -1.182 -18.439   3.703 1.00 . B B . 353 ALA HB2  1 1 
        2  3102 2 1 29 ALA HB3  H  -1.193 -20.177   3.407 1.00 . B B . 353 ALA HB3  1 1 
        2  3103 2 1 29 ALA N    N  -3.836 -18.052   3.191 1.00 . B B . 353 ALA N    1 1 
        2  3104 2 1 29 ALA O    O  -2.816 -20.458   5.678 1.00 . B B . 353 ALA O    1 1 
        2  3105 2 1 30 GLN C    C  -5.092 -19.400   7.655 1.00 . B B . 354 GLN C    1 1 
        2  3106 2 1 30 GLN CA   C  -3.862 -18.570   7.286 1.00 . B B . 354 GLN CA   1 1 
        2  3107 2 1 30 GLN CB   C  -3.995 -17.167   7.879 1.00 . B B . 354 GLN CB   1 1 
        2  3108 2 1 30 GLN CD   C  -2.985 -16.157   9.928 1.00 . B B . 354 GLN CD   1 1 
        2  3109 2 1 30 GLN CG   C  -2.685 -16.779   8.565 1.00 . B B . 354 GLN CG   1 1 
        2  3110 2 1 30 GLN H    H  -4.081 -17.677   5.338 1.00 . B B . 354 GLN H    1 1 
        2  3111 2 1 30 GLN HA   H  -2.976 -19.044   7.681 1.00 . B B . 354 GLN HA   1 1 
        2  3112 2 1 30 GLN HB2  H  -4.213 -16.461   7.090 1.00 . B B . 354 GLN HB2  1 1 
        2  3113 2 1 30 GLN HB3  H  -4.796 -17.157   8.604 1.00 . B B . 354 GLN HB3  1 1 
        2  3114 2 1 30 GLN HE21 H  -4.584 -15.173   9.283 1.00 . B B . 354 GLN HE21 1 1 
        2  3115 2 1 30 GLN HE22 H  -4.213 -14.959  10.926 1.00 . B B . 354 GLN HE22 1 1 
        2  3116 2 1 30 GLN HG2  H  -2.073 -17.660   8.695 1.00 . B B . 354 GLN HG2  1 1 
        2  3117 2 1 30 GLN HG3  H  -2.160 -16.065   7.954 1.00 . B B . 354 GLN HG3  1 1 
        2  3118 2 1 30 GLN N    N  -3.754 -18.475   5.803 1.00 . B B . 354 GLN N    1 1 
        2  3119 2 1 30 GLN NE2  N  -4.012 -15.364  10.057 1.00 . B B . 354 GLN NE2  1 1 
        2  3120 2 1 30 GLN O    O  -5.005 -20.590   7.883 1.00 . B B . 354 GLN O    1 1 
        2  3121 2 1 30 GLN OE1  O  -2.276 -16.393  10.886 1.00 . B B . 354 GLN OE1  1 1 
        2  3122 2 1 31 ALA C    C  -7.414 -19.950   9.544 1.00 . B B . 355 ALA C    1 1 
        2  3123 2 1 31 ALA CA   C  -7.472 -19.537   8.071 1.00 . B B . 355 ALA CA   1 1 
        2  3124 2 1 31 ALA CB   C  -7.573 -20.789   7.196 1.00 . B B . 355 ALA CB   1 1 
        2  3125 2 1 31 ALA H    H  -6.290 -17.821   7.531 1.00 . B B . 355 ALA H    1 1 
        2  3126 2 1 31 ALA HA   H  -8.337 -18.912   7.907 1.00 . B B . 355 ALA HA   1 1 
        2  3127 2 1 31 ALA HB1  H  -7.061 -20.616   6.261 1.00 . B B . 355 ALA HB1  1 1 
        2  3128 2 1 31 ALA HB2  H  -7.119 -21.624   7.708 1.00 . B B . 355 ALA HB2  1 1 
        2  3129 2 1 31 ALA HB3  H  -8.613 -21.008   7.001 1.00 . B B . 355 ALA HB3  1 1 
        2  3130 2 1 31 ALA N    N  -6.239 -18.782   7.718 1.00 . B B . 355 ALA N    1 1 
        2  3131 2 1 31 ALA O    O  -8.231 -19.463  10.308 1.00 . B B . 355 ALA O    1 1 
        2  3132 2 1 31 ALA OXT  O  -6.554 -20.745   9.882 1.00 . B B . 355 ALA OXT  1 1 
        2  3133 3 1  1 GLY C    C   9.852  -1.166  17.216 1.00 . C C . 325 GLY C    1 1 
        2  3134 3 1  1 GLY CA   C  10.413  -2.117  16.159 1.00 . C C . 325 GLY CA   1 1 
        2  3135 3 1  1 GLY H1   H  11.809  -0.596  15.880 1.00 . C C . 325 GLY H1   1 1 
        2  3136 3 1  1 GLY H2   H  12.222  -2.059  15.127 1.00 . C C . 325 GLY H2   1 1 
        2  3137 3 1  1 GLY H3   H  11.012  -1.074  14.458 1.00 . C C . 325 GLY H3   1 1 
        2  3138 3 1  1 GLY HA2  H   9.613  -2.454  15.514 1.00 . C C . 325 GLY HA2  1 1 
        2  3139 3 1  1 GLY HA3  H  10.864  -2.968  16.648 1.00 . C C . 325 GLY HA3  1 1 
        2  3140 3 1  1 GLY N    N  11.442  -1.408  15.344 1.00 . C C . 325 GLY N    1 1 
        2  3141 3 1  1 GLY O    O  10.236  -1.205  18.367 1.00 . C C . 325 GLY O    1 1 
        2  3142 3 1  2 GLU C    C   6.918   0.965  17.420 1.00 . C C . 326 GLU C    1 1 
        2  3143 3 1  2 GLU CA   C   8.361   0.646  17.816 1.00 . C C . 326 GLU CA   1 1 
        2  3144 3 1  2 GLU CB   C   9.184   1.936  17.826 1.00 . C C . 326 GLU CB   1 1 
        2  3145 3 1  2 GLU CD   C   9.121   3.662  19.632 1.00 . C C . 326 GLU CD   1 1 
        2  3146 3 1  2 GLU CG   C   9.609   2.260  19.259 1.00 . C C . 326 GLU CG   1 1 
        2  3147 3 1  2 GLU H    H   8.650  -0.292  15.900 1.00 . C C . 326 GLU H    1 1 
        2  3148 3 1  2 GLU HA   H   8.373   0.203  18.801 1.00 . C C . 326 GLU HA   1 1 
        2  3149 3 1  2 GLU HB2  H  10.062   1.807  17.209 1.00 . C C . 326 GLU HB2  1 1 
        2  3150 3 1  2 GLU HB3  H   8.587   2.747  17.437 1.00 . C C . 326 GLU HB3  1 1 
        2  3151 3 1  2 GLU HG2  H   9.178   1.537  19.934 1.00 . C C . 326 GLU HG2  1 1 
        2  3152 3 1  2 GLU HG3  H  10.685   2.226  19.332 1.00 . C C . 326 GLU HG3  1 1 
        2  3153 3 1  2 GLU N    N   8.945  -0.308  16.834 1.00 . C C . 326 GLU N    1 1 
        2  3154 3 1  2 GLU O    O   6.303   0.256  16.648 1.00 . C C . 326 GLU O    1 1 
        2  3155 3 1  2 GLU OE1  O   9.759   4.619  19.224 1.00 . C C . 326 GLU OE1  1 1 
        2  3156 3 1  2 GLU OE2  O   8.118   3.754  20.320 1.00 . C C . 326 GLU OE2  1 1 
        2  3157 3 1  3 TYR C    C   4.969   3.663  16.741 1.00 . C C . 327 TYR C    1 1 
        2  3158 3 1  3 TYR CA   C   4.970   2.394  17.594 1.00 . C C . 327 TYR CA   1 1 
        2  3159 3 1  3 TYR CB   C   4.172   2.641  18.878 1.00 . C C . 327 TYR CB   1 1 
        2  3160 3 1  3 TYR CD1  C   2.102   1.403  18.147 1.00 . C C . 327 TYR CD1  1 1 
        2  3161 3 1  3 TYR CD2  C   3.265   0.656  20.139 1.00 . C C . 327 TYR CD2  1 1 
        2  3162 3 1  3 TYR CE1  C   1.158   0.384  18.315 1.00 . C C . 327 TYR CE1  1 1 
        2  3163 3 1  3 TYR CE2  C   2.319  -0.363  20.308 1.00 . C C . 327 TYR CE2  1 1 
        2  3164 3 1  3 TYR CG   C   3.155   1.540  19.059 1.00 . C C . 327 TYR CG   1 1 
        2  3165 3 1  3 TYR CZ   C   1.267  -0.499  19.396 1.00 . C C . 327 TYR CZ   1 1 
        2  3166 3 1  3 TYR H    H   6.884   2.589  18.562 1.00 . C C . 327 TYR H    1 1 
        2  3167 3 1  3 TYR HA   H   4.515   1.586  17.039 1.00 . C C . 327 TYR HA   1 1 
        2  3168 3 1  3 TYR HB2  H   4.845   2.652  19.722 1.00 . C C . 327 TYR HB2  1 1 
        2  3169 3 1  3 TYR HB3  H   3.665   3.591  18.809 1.00 . C C . 327 TYR HB3  1 1 
        2  3170 3 1  3 TYR HD1  H   2.017   2.085  17.312 1.00 . C C . 327 TYR HD1  1 1 
        2  3171 3 1  3 TYR HD2  H   4.076   0.762  20.843 1.00 . C C . 327 TYR HD2  1 1 
        2  3172 3 1  3 TYR HE1  H   0.345   0.278  17.612 1.00 . C C . 327 TYR HE1  1 1 
        2  3173 3 1  3 TYR HE2  H   2.404  -1.045  21.141 1.00 . C C . 327 TYR HE2  1 1 
        2  3174 3 1  3 TYR HH   H  -0.452  -1.117  19.950 1.00 . C C . 327 TYR HH   1 1 
        2  3175 3 1  3 TYR N    N   6.371   2.030  17.942 1.00 . C C . 327 TYR N    1 1 
        2  3176 3 1  3 TYR O    O   5.737   4.577  16.970 1.00 . C C . 327 TYR O    1 1 
        2  3177 3 1  3 TYR OH   O   0.336  -1.504  19.561 1.00 . C C . 327 TYR OH   1 1 
        2  3178 3 1  4 PHE C    C   2.604   5.296  14.599 1.00 . C C . 328 PHE C    1 1 
        2  3179 3 1  4 PHE CA   C   4.063   4.939  14.892 1.00 . C C . 328 PHE CA   1 1 
        2  3180 3 1  4 PHE CB   C   4.796   4.657  13.580 1.00 . C C . 328 PHE CB   1 1 
        2  3181 3 1  4 PHE CD1  C   7.048   4.083  14.557 1.00 . C C . 328 PHE CD1  1 1 
        2  3182 3 1  4 PHE CD2  C   6.860   6.028  13.121 1.00 . C C . 328 PHE CD2  1 1 
        2  3183 3 1  4 PHE CE1  C   8.415   4.336  14.721 1.00 . C C . 328 PHE CE1  1 1 
        2  3184 3 1  4 PHE CE2  C   8.228   6.280  13.284 1.00 . C C . 328 PHE CE2  1 1 
        2  3185 3 1  4 PHE CG   C   6.270   4.930  13.758 1.00 . C C . 328 PHE CG   1 1 
        2  3186 3 1  4 PHE CZ   C   9.005   5.434  14.084 1.00 . C C . 328 PHE CZ   1 1 
        2  3187 3 1  4 PHE H    H   3.501   2.981  15.592 1.00 . C C . 328 PHE H    1 1 
        2  3188 3 1  4 PHE HA   H   4.539   5.766  15.400 1.00 . C C . 328 PHE HA   1 1 
        2  3189 3 1  4 PHE HB2  H   4.651   3.623  13.303 1.00 . C C . 328 PHE HB2  1 1 
        2  3190 3 1  4 PHE HB3  H   4.403   5.296  12.803 1.00 . C C . 328 PHE HB3  1 1 
        2  3191 3 1  4 PHE HD1  H   6.593   3.235  15.048 1.00 . C C . 328 PHE HD1  1 1 
        2  3192 3 1  4 PHE HD2  H   6.260   6.681  12.505 1.00 . C C . 328 PHE HD2  1 1 
        2  3193 3 1  4 PHE HE1  H   9.015   3.683  15.337 1.00 . C C . 328 PHE HE1  1 1 
        2  3194 3 1  4 PHE HE2  H   8.682   7.128  12.793 1.00 . C C . 328 PHE HE2  1 1 
        2  3195 3 1  4 PHE HZ   H  10.059   5.629  14.210 1.00 . C C . 328 PHE HZ   1 1 
        2  3196 3 1  4 PHE N    N   4.112   3.729  15.759 1.00 . C C . 328 PHE N    1 1 
        2  3197 3 1  4 PHE O    O   1.748   4.436  14.524 1.00 . C C . 328 PHE O    1 1 
        2  3198 3 1  5 THR C    C   0.787   7.435  12.701 1.00 . C C . 329 THR C    1 1 
        2  3199 3 1  5 THR CA   C   0.906   6.965  14.151 1.00 . C C . 329 THR CA   1 1 
        2  3200 3 1  5 THR CB   C   0.507   8.109  15.087 1.00 . C C . 329 THR CB   1 1 
        2  3201 3 1  5 THR CG2  C  -0.902   7.859  15.627 1.00 . C C . 329 THR CG2  1 1 
        2  3202 3 1  5 THR H    H   3.015   7.237  14.502 1.00 . C C . 329 THR H    1 1 
        2  3203 3 1  5 THR HA   H   0.248   6.124  14.311 1.00 . C C . 329 THR HA   1 1 
        2  3204 3 1  5 THR HB   H   0.519   9.040  14.542 1.00 . C C . 329 THR HB   1 1 
        2  3205 3 1  5 THR HG1  H   2.189   8.687  15.874 1.00 . C C . 329 THR HG1  1 1 
        2  3206 3 1  5 THR HG21 H  -1.502   7.390  14.864 1.00 . C C . 329 THR HG21 1 1 
        2  3207 3 1  5 THR HG22 H  -0.847   7.213  16.491 1.00 . C C . 329 THR HG22 1 1 
        2  3208 3 1  5 THR HG23 H  -1.350   8.800  15.909 1.00 . C C . 329 THR HG23 1 1 
        2  3209 3 1  5 THR N    N   2.311   6.557  14.435 1.00 . C C . 329 THR N    1 1 
        2  3210 3 1  5 THR O    O   1.646   8.125  12.187 1.00 . C C . 329 THR O    1 1 
        2  3211 3 1  5 THR OG1  O   1.429   8.179  16.166 1.00 . C C . 329 THR OG1  1 1 
        2  3212 3 1  6 LEU C    C  -1.773   8.293  10.518 1.00 . C C . 330 LEU C    1 1 
        2  3213 3 1  6 LEU CA   C  -0.466   7.506  10.627 1.00 . C C . 330 LEU CA   1 1 
        2  3214 3 1  6 LEU CB   C  -0.531   6.276   9.719 1.00 . C C . 330 LEU CB   1 1 
        2  3215 3 1  6 LEU CD1  C   0.723   4.996   7.977 1.00 . C C . 330 LEU CD1  1 1 
        2  3216 3 1  6 LEU CD2  C   0.257   7.427   7.644 1.00 . C C . 330 LEU CD2  1 1 
        2  3217 3 1  6 LEU CG   C   0.590   6.349   8.680 1.00 . C C . 330 LEU CG   1 1 
        2  3218 3 1  6 LEU H    H  -0.962   6.525  12.479 1.00 . C C . 330 LEU H    1 1 
        2  3219 3 1  6 LEU HA   H   0.360   8.135  10.329 1.00 . C C . 330 LEU HA   1 1 
        2  3220 3 1  6 LEU HB2  H  -0.413   5.382  10.314 1.00 . C C . 330 LEU HB2  1 1 
        2  3221 3 1  6 LEU HB3  H  -1.485   6.251   9.214 1.00 . C C . 330 LEU HB3  1 1 
        2  3222 3 1  6 LEU HD11 H  -0.138   4.386   8.204 1.00 . C C . 330 LEU HD11 1 1 
        2  3223 3 1  6 LEU HD12 H   0.786   5.149   6.910 1.00 . C C . 330 LEU HD12 1 1 
        2  3224 3 1  6 LEU HD13 H   1.618   4.499   8.323 1.00 . C C . 330 LEU HD13 1 1 
        2  3225 3 1  6 LEU HD21 H   0.094   8.369   8.146 1.00 . C C . 330 LEU HD21 1 1 
        2  3226 3 1  6 LEU HD22 H   1.080   7.525   6.951 1.00 . C C . 330 LEU HD22 1 1 
        2  3227 3 1  6 LEU HD23 H  -0.635   7.146   7.106 1.00 . C C . 330 LEU HD23 1 1 
        2  3228 3 1  6 LEU HG   H   1.520   6.594   9.170 1.00 . C C . 330 LEU HG   1 1 
        2  3229 3 1  6 LEU N    N  -0.279   7.075  12.041 1.00 . C C . 330 LEU N    1 1 
        2  3230 3 1  6 LEU O    O  -2.823   7.738  10.256 1.00 . C C . 330 LEU O    1 1 
        2  3231 3 1  7 GLN C    C  -3.269  10.735   9.184 1.00 . C C . 331 GLN C    1 1 
        2  3232 3 1  7 GLN CA   C  -2.964  10.398  10.646 1.00 . C C . 331 GLN CA   1 1 
        2  3233 3 1  7 GLN CB   C  -2.772  11.692  11.440 1.00 . C C . 331 GLN CB   1 1 
        2  3234 3 1  7 GLN CD   C  -2.159  12.635  13.672 1.00 . C C . 331 GLN CD   1 1 
        2  3235 3 1  7 GLN CG   C  -2.500  11.354  12.908 1.00 . C C . 331 GLN CG   1 1 
        2  3236 3 1  7 GLN H    H  -0.867  10.006  10.943 1.00 . C C . 331 GLN H    1 1 
        2  3237 3 1  7 GLN HA   H  -3.788   9.841  11.064 1.00 . C C . 331 GLN HA   1 1 
        2  3238 3 1  7 GLN HB2  H  -1.934  12.241  11.034 1.00 . C C . 331 GLN HB2  1 1 
        2  3239 3 1  7 GLN HB3  H  -3.664  12.294  11.371 1.00 . C C . 331 GLN HB3  1 1 
        2  3240 3 1  7 GLN HE21 H  -3.814  12.590  14.769 1.00 . C C . 331 GLN HE21 1 1 
        2  3241 3 1  7 GLN HE22 H  -2.775  13.896  15.077 1.00 . C C . 331 GLN HE22 1 1 
        2  3242 3 1  7 GLN HG2  H  -3.377  10.898  13.341 1.00 . C C . 331 GLN HG2  1 1 
        2  3243 3 1  7 GLN HG3  H  -1.668  10.667  12.972 1.00 . C C . 331 GLN HG3  1 1 
        2  3244 3 1  7 GLN N    N  -1.722   9.580  10.727 1.00 . C C . 331 GLN N    1 1 
        2  3245 3 1  7 GLN NE2  N  -2.985  13.077  14.582 1.00 . C C . 331 GLN NE2  1 1 
        2  3246 3 1  7 GLN O    O  -2.514  11.417   8.521 1.00 . C C . 331 GLN O    1 1 
        2  3247 3 1  7 GLN OE1  O  -1.131  13.239  13.442 1.00 . C C . 331 GLN OE1  1 1 
        2  3248 3 1  8 ILE C    C  -6.076  11.294   7.225 1.00 . C C . 332 ILE C    1 1 
        2  3249 3 1  8 ILE CA   C  -4.737  10.554   7.262 1.00 . C C . 332 ILE CA   1 1 
        2  3250 3 1  8 ILE CB   C  -4.861   9.242   6.488 1.00 . C C . 332 ILE CB   1 1 
        2  3251 3 1  8 ILE CD1  C  -3.561   7.135   6.829 1.00 . C C . 332 ILE CD1  1 1 
        2  3252 3 1  8 ILE CG1  C  -3.481   8.590   6.365 1.00 . C C . 332 ILE CG1  1 1 
        2  3253 3 1  8 ILE CG2  C  -5.418   9.522   5.092 1.00 . C C . 332 ILE CG2  1 1 
        2  3254 3 1  8 ILE H    H  -4.972   9.716   9.233 1.00 . C C . 332 ILE H    1 1 
        2  3255 3 1  8 ILE HA   H  -3.972  11.168   6.813 1.00 . C C . 332 ILE HA   1 1 
        2  3256 3 1  8 ILE HB   H  -5.530   8.575   7.015 1.00 . C C . 332 ILE HB   1 1 
        2  3257 3 1  8 ILE HD11 H  -4.421   7.007   7.469 1.00 . C C . 332 ILE HD11 1 1 
        2  3258 3 1  8 ILE HD12 H  -3.653   6.489   5.969 1.00 . C C . 332 ILE HD12 1 1 
        2  3259 3 1  8 ILE HD13 H  -2.664   6.882   7.375 1.00 . C C . 332 ILE HD13 1 1 
        2  3260 3 1  8 ILE HG12 H  -3.158   8.626   5.336 1.00 . C C . 332 ILE HG12 1 1 
        2  3261 3 1  8 ILE HG13 H  -2.775   9.125   6.983 1.00 . C C . 332 ILE HG13 1 1 
        2  3262 3 1  8 ILE HG21 H  -5.001  10.445   4.716 1.00 . C C . 332 ILE HG21 1 1 
        2  3263 3 1  8 ILE HG22 H  -5.153   8.711   4.429 1.00 . C C . 332 ILE HG22 1 1 
        2  3264 3 1  8 ILE HG23 H  -6.493   9.608   5.144 1.00 . C C . 332 ILE HG23 1 1 
        2  3265 3 1  8 ILE N    N  -4.376  10.262   8.679 1.00 . C C . 332 ILE N    1 1 
        2  3266 3 1  8 ILE O    O  -6.902  11.148   8.105 1.00 . C C . 332 ILE O    1 1 
        2  3267 3 1  9 ARG C    C  -8.549  12.069   5.208 1.00 . C C . 333 ARG C    1 1 
        2  3268 3 1  9 ARG CA   C  -7.588  12.830   6.121 1.00 . C C . 333 ARG CA   1 1 
        2  3269 3 1  9 ARG CB   C  -7.332  14.225   5.548 1.00 . C C . 333 ARG CB   1 1 
        2  3270 3 1  9 ARG CD   C  -5.911  16.260   5.843 1.00 . C C . 333 ARG CD   1 1 
        2  3271 3 1  9 ARG CG   C  -5.990  14.749   6.063 1.00 . C C . 333 ARG CG   1 1 
        2  3272 3 1  9 ARG CZ   C  -4.237  17.870   5.156 1.00 . C C . 333 ARG CZ   1 1 
        2  3273 3 1  9 ARG H    H  -5.622  12.188   5.511 1.00 . C C . 333 ARG H    1 1 
        2  3274 3 1  9 ARG HA   H  -8.021  12.918   7.106 1.00 . C C . 333 ARG HA   1 1 
        2  3275 3 1  9 ARG HB2  H  -7.309  14.173   4.469 1.00 . C C . 333 ARG HB2  1 1 
        2  3276 3 1  9 ARG HB3  H  -8.121  14.892   5.861 1.00 . C C . 333 ARG HB3  1 1 
        2  3277 3 1  9 ARG HD2  H  -6.637  16.554   5.100 1.00 . C C . 333 ARG HD2  1 1 
        2  3278 3 1  9 ARG HD3  H  -6.121  16.770   6.772 1.00 . C C . 333 ARG HD3  1 1 
        2  3279 3 1  9 ARG HE   H  -3.875  15.919   5.230 1.00 . C C . 333 ARG HE   1 1 
        2  3280 3 1  9 ARG HG2  H  -5.900  14.532   7.118 1.00 . C C . 333 ARG HG2  1 1 
        2  3281 3 1  9 ARG HG3  H  -5.185  14.267   5.526 1.00 . C C . 333 ARG HG3  1 1 
        2  3282 3 1  9 ARG HH11 H  -5.271  17.984   3.445 1.00 . C C . 333 ARG HH11 1 1 
        2  3283 3 1  9 ARG HH12 H  -4.454  19.434   3.926 1.00 . C C . 333 ARG HH12 1 1 
        2  3284 3 1  9 ARG HH21 H  -3.131  18.046   6.815 1.00 . C C . 333 ARG HH21 1 1 
        2  3285 3 1  9 ARG HH22 H  -3.242  19.469   5.834 1.00 . C C . 333 ARG HH22 1 1 
        2  3286 3 1  9 ARG N    N  -6.300  12.085   6.212 1.00 . C C . 333 ARG N    1 1 
        2  3287 3 1  9 ARG NE   N  -4.544  16.621   5.375 1.00 . C C . 333 ARG NE   1 1 
        2  3288 3 1  9 ARG NH1  N  -4.690  18.477   4.093 1.00 . C C . 333 ARG NH1  1 1 
        2  3289 3 1  9 ARG NH2  N  -3.478  18.512   6.000 1.00 . C C . 333 ARG NH2  1 1 
        2  3290 3 1  9 ARG O    O  -8.141  11.273   4.385 1.00 . C C . 333 ARG O    1 1 
        2  3291 3 1 10 GLY C    C -11.542  10.534   5.315 1.00 . C C . 334 GLY C    1 1 
        2  3292 3 1 10 GLY CA   C -10.810  11.589   4.485 1.00 . C C . 334 GLY CA   1 1 
        2  3293 3 1 10 GLY H    H -10.135  12.948   6.016 1.00 . C C . 334 GLY H    1 1 
        2  3294 3 1 10 GLY HA2  H -11.523  12.300   4.090 1.00 . C C . 334 GLY HA2  1 1 
        2  3295 3 1 10 GLY HA3  H -10.292  11.107   3.670 1.00 . C C . 334 GLY HA3  1 1 
        2  3296 3 1 10 GLY N    N  -9.825  12.303   5.345 1.00 . C C . 334 GLY N    1 1 
        2  3297 3 1 10 GLY O    O -12.092  10.822   6.359 1.00 . C C . 334 GLY O    1 1 
        2  3298 3 1 11 ARG C    C -12.134   6.918   4.862 1.00 . C C . 335 ARG C    1 1 
        2  3299 3 1 11 ARG CA   C -12.251   8.239   5.623 1.00 . C C . 335 ARG CA   1 1 
        2  3300 3 1 11 ARG CB   C -13.729   8.604   5.784 1.00 . C C . 335 ARG CB   1 1 
        2  3301 3 1 11 ARG CD   C -15.447   8.633   7.600 1.00 . C C . 335 ARG CD   1 1 
        2  3302 3 1 11 ARG CG   C -14.326   7.817   6.953 1.00 . C C . 335 ARG CG   1 1 
        2  3303 3 1 11 ARG CZ   C -17.040   8.260   9.385 1.00 . C C . 335 ARG CZ   1 1 
        2  3304 3 1 11 ARG H    H -11.105   9.099   4.016 1.00 . C C . 335 ARG H    1 1 
        2  3305 3 1 11 ARG HA   H -11.798   8.136   6.598 1.00 . C C . 335 ARG HA   1 1 
        2  3306 3 1 11 ARG HB2  H -13.819   9.663   5.978 1.00 . C C . 335 ARG HB2  1 1 
        2  3307 3 1 11 ARG HB3  H -14.262   8.357   4.878 1.00 . C C . 335 ARG HB3  1 1 
        2  3308 3 1 11 ARG HD2  H -15.086   9.625   7.825 1.00 . C C . 335 ARG HD2  1 1 
        2  3309 3 1 11 ARG HD3  H -16.283   8.700   6.919 1.00 . C C . 335 ARG HD3  1 1 
        2  3310 3 1 11 ARG HE   H -15.302   7.307   9.290 1.00 . C C . 335 ARG HE   1 1 
        2  3311 3 1 11 ARG HG2  H -14.725   6.881   6.590 1.00 . C C . 335 ARG HG2  1 1 
        2  3312 3 1 11 ARG HG3  H -13.557   7.622   7.685 1.00 . C C . 335 ARG HG3  1 1 
        2  3313 3 1 11 ARG HH11 H -16.636  10.214   9.557 1.00 . C C . 335 ARG HH11 1 1 
        2  3314 3 1 11 ARG HH12 H -18.200   9.720  10.115 1.00 . C C . 335 ARG HH12 1 1 
        2  3315 3 1 11 ARG HH21 H -17.715   6.377   9.335 1.00 . C C . 335 ARG HH21 1 1 
        2  3316 3 1 11 ARG HH22 H -18.811   7.547   9.989 1.00 . C C . 335 ARG HH22 1 1 
        2  3317 3 1 11 ARG N    N -11.555   9.312   4.860 1.00 . C C . 335 ARG N    1 1 
        2  3318 3 1 11 ARG NE   N -15.884   7.966   8.858 1.00 . C C . 335 ARG NE   1 1 
        2  3319 3 1 11 ARG NH1  N -17.313   9.495   9.711 1.00 . C C . 335 ARG NH1  1 1 
        2  3320 3 1 11 ARG NH2  N -17.924   7.322   9.585 1.00 . C C . 335 ARG NH2  1 1 
        2  3321 3 1 11 ARG O    O -11.774   5.899   5.419 1.00 . C C . 335 ARG O    1 1 
        2  3322 3 1 12 GLU C    C -10.872   5.280   2.639 1.00 . C C . 336 GLU C    1 1 
        2  3323 3 1 12 GLU CA   C -12.341   5.674   2.797 1.00 . C C . 336 GLU CA   1 1 
        2  3324 3 1 12 GLU CB   C -12.964   5.895   1.418 1.00 . C C . 336 GLU CB   1 1 
        2  3325 3 1 12 GLU CD   C -15.369   5.836   2.087 1.00 . C C . 336 GLU CD   1 1 
        2  3326 3 1 12 GLU CG   C -14.269   5.104   1.317 1.00 . C C . 336 GLU CG   1 1 
        2  3327 3 1 12 GLU H    H -12.723   7.760   3.165 1.00 . C C . 336 GLU H    1 1 
        2  3328 3 1 12 GLU HA   H -12.871   4.884   3.308 1.00 . C C . 336 GLU HA   1 1 
        2  3329 3 1 12 GLU HB2  H -13.167   6.947   1.281 1.00 . C C . 336 GLU HB2  1 1 
        2  3330 3 1 12 GLU HB3  H -12.280   5.557   0.654 1.00 . C C . 336 GLU HB3  1 1 
        2  3331 3 1 12 GLU HG2  H -14.554   5.010   0.280 1.00 . C C . 336 GLU HG2  1 1 
        2  3332 3 1 12 GLU HG3  H -14.127   4.121   1.742 1.00 . C C . 336 GLU HG3  1 1 
        2  3333 3 1 12 GLU N    N -12.435   6.927   3.594 1.00 . C C . 336 GLU N    1 1 
        2  3334 3 1 12 GLU O    O -10.475   4.186   2.983 1.00 . C C . 336 GLU O    1 1 
        2  3335 3 1 12 GLU OE1  O -15.879   6.814   1.567 1.00 . C C . 336 GLU OE1  1 1 
        2  3336 3 1 12 GLU OE2  O -15.683   5.406   3.185 1.00 . C C . 336 GLU OE2  1 1 
        2  3337 3 1 13 ARG C    C  -8.057   5.321   3.281 1.00 . C C . 337 ARG C    1 1 
        2  3338 3 1 13 ARG CA   C  -8.618   5.831   1.952 1.00 . C C . 337 ARG CA   1 1 
        2  3339 3 1 13 ARG CB   C  -7.851   7.083   1.519 1.00 . C C . 337 ARG CB   1 1 
        2  3340 3 1 13 ARG CD   C  -7.531   8.190  -0.699 1.00 . C C . 337 ARG CD   1 1 
        2  3341 3 1 13 ARG CG   C  -8.564   7.734   0.332 1.00 . C C . 337 ARG CG   1 1 
        2  3342 3 1 13 ARG CZ   C  -9.033   9.943  -1.430 1.00 . C C . 337 ARG CZ   1 1 
        2  3343 3 1 13 ARG H    H -10.397   7.042   1.854 1.00 . C C . 337 ARG H    1 1 
        2  3344 3 1 13 ARG HA   H  -8.511   5.065   1.199 1.00 . C C . 337 ARG HA   1 1 
        2  3345 3 1 13 ARG HB2  H  -7.809   7.782   2.342 1.00 . C C . 337 ARG HB2  1 1 
        2  3346 3 1 13 ARG HB3  H  -6.848   6.809   1.228 1.00 . C C . 337 ARG HB3  1 1 
        2  3347 3 1 13 ARG HD2  H  -6.783   8.801  -0.215 1.00 . C C . 337 ARG HD2  1 1 
        2  3348 3 1 13 ARG HD3  H  -7.059   7.327  -1.144 1.00 . C C . 337 ARG HD3  1 1 
        2  3349 3 1 13 ARG HE   H  -8.033   8.795  -2.706 1.00 . C C . 337 ARG HE   1 1 
        2  3350 3 1 13 ARG HG2  H  -9.234   7.018  -0.121 1.00 . C C . 337 ARG HG2  1 1 
        2  3351 3 1 13 ARG HG3  H  -9.129   8.587   0.676 1.00 . C C . 337 ARG HG3  1 1 
        2  3352 3 1 13 ARG HH11 H  -7.719  10.874  -0.241 1.00 . C C . 337 ARG HH11 1 1 
        2  3353 3 1 13 ARG HH12 H  -9.279  11.617  -0.359 1.00 . C C . 337 ARG HH12 1 1 
        2  3354 3 1 13 ARG HH21 H -10.541   9.235  -2.541 1.00 . C C . 337 ARG HH21 1 1 
        2  3355 3 1 13 ARG HH22 H -10.877  10.688  -1.662 1.00 . C C . 337 ARG HH22 1 1 
        2  3356 3 1 13 ARG N    N -10.059   6.163   2.124 1.00 . C C . 337 ARG N    1 1 
        2  3357 3 1 13 ARG NE   N  -8.208   8.987  -1.760 1.00 . C C . 337 ARG NE   1 1 
        2  3358 3 1 13 ARG NH1  N  -8.647  10.884  -0.613 1.00 . C C . 337 ARG NH1  1 1 
        2  3359 3 1 13 ARG NH2  N -10.245   9.957  -1.916 1.00 . C C . 337 ARG NH2  1 1 
        2  3360 3 1 13 ARG O    O  -7.259   4.405   3.319 1.00 . C C . 337 ARG O    1 1 
        2  3361 3 1 14 PHE C    C  -8.301   3.969   5.889 1.00 . C C . 338 PHE C    1 1 
        2  3362 3 1 14 PHE CA   C  -7.964   5.449   5.698 1.00 . C C . 338 PHE CA   1 1 
        2  3363 3 1 14 PHE CB   C  -8.624   6.268   6.810 1.00 . C C . 338 PHE CB   1 1 
        2  3364 3 1 14 PHE CD1  C  -7.070   6.130   8.790 1.00 . C C . 338 PHE CD1  1 1 
        2  3365 3 1 14 PHE CD2  C  -9.043   4.720   8.756 1.00 . C C . 338 PHE CD2  1 1 
        2  3366 3 1 14 PHE CE1  C  -6.709   5.595  10.032 1.00 . C C . 338 PHE CE1  1 1 
        2  3367 3 1 14 PHE CE2  C  -8.682   4.184   9.998 1.00 . C C . 338 PHE CE2  1 1 
        2  3368 3 1 14 PHE CG   C  -8.237   5.693   8.151 1.00 . C C . 338 PHE CG   1 1 
        2  3369 3 1 14 PHE CZ   C  -7.515   4.622  10.636 1.00 . C C . 338 PHE CZ   1 1 
        2  3370 3 1 14 PHE H    H  -9.118   6.639   4.322 1.00 . C C . 338 PHE H    1 1 
        2  3371 3 1 14 PHE HA   H  -6.893   5.583   5.739 1.00 . C C . 338 PHE HA   1 1 
        2  3372 3 1 14 PHE HB2  H  -8.291   7.294   6.749 1.00 . C C . 338 PHE HB2  1 1 
        2  3373 3 1 14 PHE HB3  H  -9.697   6.229   6.699 1.00 . C C . 338 PHE HB3  1 1 
        2  3374 3 1 14 PHE HD1  H  -6.449   6.881   8.324 1.00 . C C . 338 PHE HD1  1 1 
        2  3375 3 1 14 PHE HD2  H  -9.943   4.384   8.263 1.00 . C C . 338 PHE HD2  1 1 
        2  3376 3 1 14 PHE HE1  H  -5.809   5.932  10.525 1.00 . C C . 338 PHE HE1  1 1 
        2  3377 3 1 14 PHE HE2  H  -9.303   3.434  10.463 1.00 . C C . 338 PHE HE2  1 1 
        2  3378 3 1 14 PHE HZ   H  -7.236   4.209  11.594 1.00 . C C . 338 PHE HZ   1 1 
        2  3379 3 1 14 PHE N    N  -8.471   5.904   4.373 1.00 . C C . 338 PHE N    1 1 
        2  3380 3 1 14 PHE O    O  -7.460   3.172   6.256 1.00 . C C . 338 PHE O    1 1 
        2  3381 3 1 15 GLU C    C  -9.097   1.306   4.840 1.00 . C C . 339 GLU C    1 1 
        2  3382 3 1 15 GLU CA   C  -9.915   2.165   5.803 1.00 . C C . 339 GLU CA   1 1 
        2  3383 3 1 15 GLU CB   C -11.406   2.004   5.495 1.00 . C C . 339 GLU CB   1 1 
        2  3384 3 1 15 GLU CD   C -13.594   2.295   6.663 1.00 . C C . 339 GLU CD   1 1 
        2  3385 3 1 15 GLU CG   C -12.219   2.918   6.413 1.00 . C C . 339 GLU CG   1 1 
        2  3386 3 1 15 GLU H    H -10.189   4.251   5.342 1.00 . C C . 339 GLU H    1 1 
        2  3387 3 1 15 GLU HA   H  -9.722   1.853   6.819 1.00 . C C . 339 GLU HA   1 1 
        2  3388 3 1 15 GLU HB2  H -11.590   2.269   4.464 1.00 . C C . 339 GLU HB2  1 1 
        2  3389 3 1 15 GLU HB3  H -11.699   0.977   5.660 1.00 . C C . 339 GLU HB3  1 1 
        2  3390 3 1 15 GLU HG2  H -11.700   3.037   7.353 1.00 . C C . 339 GLU HG2  1 1 
        2  3391 3 1 15 GLU HG3  H -12.342   3.882   5.944 1.00 . C C . 339 GLU HG3  1 1 
        2  3392 3 1 15 GLU N    N  -9.526   3.593   5.639 1.00 . C C . 339 GLU N    1 1 
        2  3393 3 1 15 GLU O    O  -8.755   0.177   5.134 1.00 . C C . 339 GLU O    1 1 
        2  3394 3 1 15 GLU OE1  O -13.668   1.362   7.446 1.00 . C C . 339 GLU OE1  1 1 
        2  3395 3 1 15 GLU OE2  O -14.551   2.762   6.067 1.00 . C C . 339 GLU OE2  1 1 
        2  3396 3 1 16 MET C    C  -6.663   0.623   3.372 1.00 . C C . 340 MET C    1 1 
        2  3397 3 1 16 MET CA   C  -7.971   1.054   2.711 1.00 . C C . 340 MET CA   1 1 
        2  3398 3 1 16 MET CB   C  -7.666   1.927   1.492 1.00 . C C . 340 MET CB   1 1 
        2  3399 3 1 16 MET CE   C  -6.534   2.839  -0.910 1.00 . C C . 340 MET CE   1 1 
        2  3400 3 1 16 MET CG   C  -8.547   1.489   0.322 1.00 . C C . 340 MET CG   1 1 
        2  3401 3 1 16 MET H    H  -9.054   2.747   3.477 1.00 . C C . 340 MET H    1 1 
        2  3402 3 1 16 MET HA   H  -8.525   0.180   2.402 1.00 . C C . 340 MET HA   1 1 
        2  3403 3 1 16 MET HB2  H  -7.869   2.961   1.730 1.00 . C C . 340 MET HB2  1 1 
        2  3404 3 1 16 MET HB3  H  -6.627   1.815   1.219 1.00 . C C . 340 MET HB3  1 1 
        2  3405 3 1 16 MET HE1  H  -6.065   1.875  -0.794 1.00 . C C . 340 MET HE1  1 1 
        2  3406 3 1 16 MET HE2  H  -6.150   3.319  -1.799 1.00 . C C . 340 MET HE2  1 1 
        2  3407 3 1 16 MET HE3  H  -6.320   3.448  -0.043 1.00 . C C . 340 MET HE3  1 1 
        2  3408 3 1 16 MET HG2  H  -8.269   0.493   0.018 1.00 . C C . 340 MET HG2  1 1 
        2  3409 3 1 16 MET HG3  H  -9.582   1.494   0.629 1.00 . C C . 340 MET HG3  1 1 
        2  3410 3 1 16 MET N    N  -8.774   1.835   3.692 1.00 . C C . 340 MET N    1 1 
        2  3411 3 1 16 MET O    O  -6.334  -0.546   3.420 1.00 . C C . 340 MET O    1 1 
        2  3412 3 1 16 MET SD   S  -8.325   2.628  -1.068 1.00 . C C . 340 MET SD   1 1 
        2  3413 3 1 17 PHE C    C  -4.934   0.265   5.726 1.00 . C C . 341 PHE C    1 1 
        2  3414 3 1 17 PHE CA   C  -4.637   1.202   4.559 1.00 . C C . 341 PHE CA   1 1 
        2  3415 3 1 17 PHE CB   C  -3.963   2.471   5.081 1.00 . C C . 341 PHE CB   1 1 
        2  3416 3 1 17 PHE CD1  C  -2.521   2.570   3.023 1.00 . C C . 341 PHE CD1  1 1 
        2  3417 3 1 17 PHE CD2  C  -3.665   4.582   3.744 1.00 . C C . 341 PHE CD2  1 1 
        2  3418 3 1 17 PHE CE1  C  -1.972   3.269   1.945 1.00 . C C . 341 PHE CE1  1 1 
        2  3419 3 1 17 PHE CE2  C  -3.115   5.282   2.664 1.00 . C C . 341 PHE CE2  1 1 
        2  3420 3 1 17 PHE CG   C  -3.368   3.227   3.922 1.00 . C C . 341 PHE CG   1 1 
        2  3421 3 1 17 PHE CZ   C  -2.269   4.625   1.765 1.00 . C C . 341 PHE CZ   1 1 
        2  3422 3 1 17 PHE H    H  -6.204   2.495   3.848 1.00 . C C . 341 PHE H    1 1 
        2  3423 3 1 17 PHE HA   H  -3.986   0.708   3.853 1.00 . C C . 341 PHE HA   1 1 
        2  3424 3 1 17 PHE HB2  H  -4.696   3.089   5.579 1.00 . C C . 341 PHE HB2  1 1 
        2  3425 3 1 17 PHE HB3  H  -3.182   2.204   5.777 1.00 . C C . 341 PHE HB3  1 1 
        2  3426 3 1 17 PHE HD1  H  -2.293   1.524   3.162 1.00 . C C . 341 PHE HD1  1 1 
        2  3427 3 1 17 PHE HD2  H  -4.319   5.088   4.439 1.00 . C C . 341 PHE HD2  1 1 
        2  3428 3 1 17 PHE HE1  H  -1.319   2.761   1.251 1.00 . C C . 341 PHE HE1  1 1 
        2  3429 3 1 17 PHE HE2  H  -3.344   6.328   2.526 1.00 . C C . 341 PHE HE2  1 1 
        2  3430 3 1 17 PHE HZ   H  -1.846   5.163   0.931 1.00 . C C . 341 PHE HZ   1 1 
        2  3431 3 1 17 PHE N    N  -5.917   1.559   3.891 1.00 . C C . 341 PHE N    1 1 
        2  3432 3 1 17 PHE O    O  -4.166  -0.622   6.037 1.00 . C C . 341 PHE O    1 1 
        2  3433 3 1 18 ARG C    C  -6.331  -1.886   7.072 1.00 . C C . 342 ARG C    1 1 
        2  3434 3 1 18 ARG CA   C  -6.402  -0.424   7.518 1.00 . C C . 342 ARG CA   1 1 
        2  3435 3 1 18 ARG CB   C  -7.822  -0.098   7.986 1.00 . C C . 342 ARG CB   1 1 
        2  3436 3 1 18 ARG CD   C  -9.269   0.318   9.978 1.00 . C C . 342 ARG CD   1 1 
        2  3437 3 1 18 ARG CG   C  -7.872  -0.102   9.515 1.00 . C C . 342 ARG CG   1 1 
        2  3438 3 1 18 ARG CZ   C -10.576  -0.747  11.716 1.00 . C C . 342 ARG CZ   1 1 
        2  3439 3 1 18 ARG H    H  -6.655   1.176   6.104 1.00 . C C . 342 ARG H    1 1 
        2  3440 3 1 18 ARG HA   H  -5.708  -0.257   8.328 1.00 . C C . 342 ARG HA   1 1 
        2  3441 3 1 18 ARG HB2  H  -8.106   0.878   7.618 1.00 . C C . 342 ARG HB2  1 1 
        2  3442 3 1 18 ARG HB3  H  -8.506  -0.841   7.603 1.00 . C C . 342 ARG HB3  1 1 
        2  3443 3 1 18 ARG HD2  H  -9.359   1.393   9.921 1.00 . C C . 342 ARG HD2  1 1 
        2  3444 3 1 18 ARG HD3  H -10.011  -0.140   9.342 1.00 . C C . 342 ARG HD3  1 1 
        2  3445 3 1 18 ARG HE   H  -8.793   0.056  12.063 1.00 . C C . 342 ARG HE   1 1 
        2  3446 3 1 18 ARG HG2  H  -7.653  -1.094   9.880 1.00 . C C . 342 ARG HG2  1 1 
        2  3447 3 1 18 ARG HG3  H  -7.143   0.594   9.901 1.00 . C C . 342 ARG HG3  1 1 
        2  3448 3 1 18 ARG HH11 H -11.768   0.799  11.276 1.00 . C C . 342 ARG HH11 1 1 
        2  3449 3 1 18 ARG HH12 H -12.567  -0.620  11.864 1.00 . C C . 342 ARG HH12 1 1 
        2  3450 3 1 18 ARG HH21 H  -9.640  -2.442  12.232 1.00 . C C . 342 ARG HH21 1 1 
        2  3451 3 1 18 ARG HH22 H -11.363  -2.453  12.406 1.00 . C C . 342 ARG HH22 1 1 
        2  3452 3 1 18 ARG N    N  -6.048   0.456   6.374 1.00 . C C . 342 ARG N    1 1 
        2  3453 3 1 18 ARG NE   N  -9.479  -0.122  11.386 1.00 . C C . 342 ARG NE   1 1 
        2  3454 3 1 18 ARG NH1  N -11.727  -0.142  11.611 1.00 . C C . 342 ARG NH1  1 1 
        2  3455 3 1 18 ARG NH2  N -10.522  -1.977  12.152 1.00 . C C . 342 ARG NH2  1 1 
        2  3456 3 1 18 ARG O    O  -5.995  -2.765   7.842 1.00 . C C . 342 ARG O    1 1 
        2  3457 3 1 19 GLU C    C  -5.159  -3.980   5.082 1.00 . C C . 343 GLU C    1 1 
        2  3458 3 1 19 GLU CA   C  -6.606  -3.556   5.335 1.00 . C C . 343 GLU CA   1 1 
        2  3459 3 1 19 GLU CB   C  -7.398  -3.660   4.030 1.00 . C C . 343 GLU CB   1 1 
        2  3460 3 1 19 GLU CD   C  -8.839  -5.692   4.221 1.00 . C C . 343 GLU CD   1 1 
        2  3461 3 1 19 GLU CG   C  -7.539  -5.132   3.639 1.00 . C C . 343 GLU CG   1 1 
        2  3462 3 1 19 GLU H    H  -6.918  -1.426   5.233 1.00 . C C . 343 GLU H    1 1 
        2  3463 3 1 19 GLU HA   H  -7.046  -4.211   6.072 1.00 . C C . 343 GLU HA   1 1 
        2  3464 3 1 19 GLU HB2  H  -8.378  -3.226   4.168 1.00 . C C . 343 GLU HB2  1 1 
        2  3465 3 1 19 GLU HB3  H  -6.875  -3.131   3.248 1.00 . C C . 343 GLU HB3  1 1 
        2  3466 3 1 19 GLU HG2  H  -7.560  -5.220   2.562 1.00 . C C . 343 GLU HG2  1 1 
        2  3467 3 1 19 GLU HG3  H  -6.703  -5.691   4.031 1.00 . C C . 343 GLU HG3  1 1 
        2  3468 3 1 19 GLU N    N  -6.648  -2.152   5.834 1.00 . C C . 343 GLU N    1 1 
        2  3469 3 1 19 GLU O    O  -4.704  -4.990   5.579 1.00 . C C . 343 GLU O    1 1 
        2  3470 3 1 19 GLU OE1  O  -8.873  -5.934   5.417 1.00 . C C . 343 GLU OE1  1 1 
        2  3471 3 1 19 GLU OE2  O  -9.777  -5.867   3.462 1.00 . C C . 343 GLU OE2  1 1 
        2  3472 3 1 20 LEU C    C  -2.299  -3.877   5.359 1.00 . C C . 344 LEU C    1 1 
        2  3473 3 1 20 LEU CA   C  -3.015  -3.610   4.032 1.00 . C C . 344 LEU CA   1 1 
        2  3474 3 1 20 LEU CB   C  -2.298  -2.477   3.283 1.00 . C C . 344 LEU CB   1 1 
        2  3475 3 1 20 LEU CD1  C  -3.042  -3.789   1.259 1.00 . C C . 344 LEU CD1  1 1 
        2  3476 3 1 20 LEU CD2  C  -4.068  -1.567   1.759 1.00 . C C . 344 LEU CD2  1 1 
        2  3477 3 1 20 LEU CG   C  -2.780  -2.390   1.824 1.00 . C C . 344 LEU CG   1 1 
        2  3478 3 1 20 LEU H    H  -4.806  -2.416   3.906 1.00 . C C . 344 LEU H    1 1 
        2  3479 3 1 20 LEU HA   H  -2.998  -4.509   3.435 1.00 . C C . 344 LEU HA   1 1 
        2  3480 3 1 20 LEU HB2  H  -2.499  -1.539   3.780 1.00 . C C . 344 LEU HB2  1 1 
        2  3481 3 1 20 LEU HB3  H  -1.234  -2.663   3.293 1.00 . C C . 344 LEU HB3  1 1 
        2  3482 3 1 20 LEU HD11 H  -2.265  -4.462   1.587 1.00 . C C . 344 LEU HD11 1 1 
        2  3483 3 1 20 LEU HD12 H  -3.999  -4.146   1.612 1.00 . C C . 344 LEU HD12 1 1 
        2  3484 3 1 20 LEU HD13 H  -3.051  -3.747   0.180 1.00 . C C . 344 LEU HD13 1 1 
        2  3485 3 1 20 LEU HD21 H  -4.041  -0.796   2.515 1.00 . C C . 344 LEU HD21 1 1 
        2  3486 3 1 20 LEU HD22 H  -4.155  -1.110   0.782 1.00 . C C . 344 LEU HD22 1 1 
        2  3487 3 1 20 LEU HD23 H  -4.917  -2.211   1.931 1.00 . C C . 344 LEU HD23 1 1 
        2  3488 3 1 20 LEU HG   H  -2.018  -1.907   1.229 1.00 . C C . 344 LEU HG   1 1 
        2  3489 3 1 20 LEU N    N  -4.427  -3.225   4.307 1.00 . C C . 344 LEU N    1 1 
        2  3490 3 1 20 LEU O    O  -1.808  -4.962   5.600 1.00 . C C . 344 LEU O    1 1 
        2  3491 3 1 21 ASN C    C  -2.232  -4.249   8.284 1.00 . C C . 345 ASN C    1 1 
        2  3492 3 1 21 ASN CA   C  -1.547  -3.108   7.529 1.00 . C C . 345 ASN CA   1 1 
        2  3493 3 1 21 ASN CB   C  -1.590  -1.806   8.354 1.00 . C C . 345 ASN CB   1 1 
        2  3494 3 1 21 ASN CG   C  -2.853  -1.746   9.223 1.00 . C C . 345 ASN CG   1 1 
        2  3495 3 1 21 ASN H    H  -2.634  -2.031   6.012 1.00 . C C . 345 ASN H    1 1 
        2  3496 3 1 21 ASN HA   H  -0.517  -3.376   7.344 1.00 . C C . 345 ASN HA   1 1 
        2  3497 3 1 21 ASN HB2  H  -0.719  -1.763   8.993 1.00 . C C . 345 ASN HB2  1 1 
        2  3498 3 1 21 ASN HB3  H  -1.580  -0.961   7.684 1.00 . C C . 345 ASN HB3  1 1 
        2  3499 3 1 21 ASN HD21 H  -3.499  -0.049   8.421 1.00 . C C . 345 ASN HD21 1 1 
        2  3500 3 1 21 ASN HD22 H  -4.489  -0.701   9.635 1.00 . C C . 345 ASN HD22 1 1 
        2  3501 3 1 21 ASN N    N  -2.235  -2.899   6.224 1.00 . C C . 345 ASN N    1 1 
        2  3502 3 1 21 ASN ND2  N  -3.684  -0.750   9.079 1.00 . C C . 345 ASN ND2  1 1 
        2  3503 3 1 21 ASN O    O  -1.650  -4.871   9.150 1.00 . C C . 345 ASN O    1 1 
        2  3504 3 1 21 ASN OD1  O  -3.084  -2.610  10.048 1.00 . C C . 345 ASN OD1  1 1 
        2  3505 3 1 22 GLU C    C  -3.548  -6.967   8.283 1.00 . C C . 346 GLU C    1 1 
        2  3506 3 1 22 GLU CA   C  -4.185  -5.628   8.657 1.00 . C C . 346 GLU CA   1 1 
        2  3507 3 1 22 GLU CB   C  -5.654  -5.626   8.229 1.00 . C C . 346 GLU CB   1 1 
        2  3508 3 1 22 GLU CD   C  -7.998  -5.261   9.008 1.00 . C C . 346 GLU CD   1 1 
        2  3509 3 1 22 GLU CG   C  -6.522  -5.115   9.380 1.00 . C C . 346 GLU CG   1 1 
        2  3510 3 1 22 GLU H    H  -3.915  -4.013   7.261 1.00 . C C . 346 GLU H    1 1 
        2  3511 3 1 22 GLU HA   H  -4.120  -5.483   9.726 1.00 . C C . 346 GLU HA   1 1 
        2  3512 3 1 22 GLU HB2  H  -5.778  -4.981   7.372 1.00 . C C . 346 GLU HB2  1 1 
        2  3513 3 1 22 GLU HB3  H  -5.956  -6.630   7.972 1.00 . C C . 346 GLU HB3  1 1 
        2  3514 3 1 22 GLU HG2  H  -6.315  -5.690  10.270 1.00 . C C . 346 GLU HG2  1 1 
        2  3515 3 1 22 GLU HG3  H  -6.301  -4.074   9.564 1.00 . C C . 346 GLU HG3  1 1 
        2  3516 3 1 22 GLU N    N  -3.463  -4.528   7.962 1.00 . C C . 346 GLU N    1 1 
        2  3517 3 1 22 GLU O    O  -3.325  -7.817   9.123 1.00 . C C . 346 GLU O    1 1 
        2  3518 3 1 22 GLU OE1  O  -8.322  -5.046   7.852 1.00 . C C . 346 GLU OE1  1 1 
        2  3519 3 1 22 GLU OE2  O  -8.781  -5.586   9.886 1.00 . C C . 346 GLU OE2  1 1 
        2  3520 3 1 23 ALA C    C  -1.177  -8.489   7.084 1.00 . C C . 347 ALA C    1 1 
        2  3521 3 1 23 ALA CA   C  -2.628  -8.446   6.599 1.00 . C C . 347 ALA CA   1 1 
        2  3522 3 1 23 ALA CB   C  -2.682  -8.560   5.066 1.00 . C C . 347 ALA CB   1 1 
        2  3523 3 1 23 ALA H    H  -3.438  -6.465   6.364 1.00 . C C . 347 ALA H    1 1 
        2  3524 3 1 23 ALA HA   H  -3.174  -9.269   7.038 1.00 . C C . 347 ALA HA   1 1 
        2  3525 3 1 23 ALA HB1  H  -3.678  -8.319   4.720 1.00 . C C . 347 ALA HB1  1 1 
        2  3526 3 1 23 ALA HB2  H  -1.975  -7.872   4.625 1.00 . C C . 347 ALA HB2  1 1 
        2  3527 3 1 23 ALA HB3  H  -2.436  -9.569   4.769 1.00 . C C . 347 ALA HB3  1 1 
        2  3528 3 1 23 ALA N    N  -3.252  -7.162   7.026 1.00 . C C . 347 ALA N    1 1 
        2  3529 3 1 23 ALA O    O  -0.727  -9.475   7.633 1.00 . C C . 347 ALA O    1 1 
        2  3530 3 1 24 LEU C    C   1.016  -7.816   8.842 1.00 . C C . 348 LEU C    1 1 
        2  3531 3 1 24 LEU CA   C   0.975  -7.412   7.368 1.00 . C C . 348 LEU CA   1 1 
        2  3532 3 1 24 LEU CB   C   1.558  -6.008   7.213 1.00 . C C . 348 LEU CB   1 1 
        2  3533 3 1 24 LEU CD1  C   1.939  -4.144   5.598 1.00 . C C . 348 LEU CD1  1 1 
        2  3534 3 1 24 LEU CD2  C   2.645  -6.468   5.012 1.00 . C C . 348 LEU CD2  1 1 
        2  3535 3 1 24 LEU CG   C   1.588  -5.627   5.733 1.00 . C C . 348 LEU CG   1 1 
        2  3536 3 1 24 LEU H    H  -0.821  -6.634   6.464 1.00 . C C . 348 LEU H    1 1 
        2  3537 3 1 24 LEU HA   H   1.555  -8.114   6.786 1.00 . C C . 348 LEU HA   1 1 
        2  3538 3 1 24 LEU HB2  H   0.944  -5.302   7.754 1.00 . C C . 348 LEU HB2  1 1 
        2  3539 3 1 24 LEU HB3  H   2.562  -5.989   7.607 1.00 . C C . 348 LEU HB3  1 1 
        2  3540 3 1 24 LEU HD11 H   1.917  -3.679   6.572 1.00 . C C . 348 LEU HD11 1 1 
        2  3541 3 1 24 LEU HD12 H   2.927  -4.045   5.174 1.00 . C C . 348 LEU HD12 1 1 
        2  3542 3 1 24 LEU HD13 H   1.220  -3.661   4.952 1.00 . C C . 348 LEU HD13 1 1 
        2  3543 3 1 24 LEU HD21 H   2.624  -7.477   5.394 1.00 . C C . 348 LEU HD21 1 1 
        2  3544 3 1 24 LEU HD22 H   2.433  -6.480   3.953 1.00 . C C . 348 LEU HD22 1 1 
        2  3545 3 1 24 LEU HD23 H   3.621  -6.039   5.179 1.00 . C C . 348 LEU HD23 1 1 
        2  3546 3 1 24 LEU HG   H   0.618  -5.809   5.294 1.00 . C C . 348 LEU HG   1 1 
        2  3547 3 1 24 LEU N    N  -0.441  -7.425   6.901 1.00 . C C . 348 LEU N    1 1 
        2  3548 3 1 24 LEU O    O   1.816  -8.633   9.252 1.00 . C C . 348 LEU O    1 1 
        2  3549 3 1 25 GLU C    C  -0.212  -9.092  11.222 1.00 . C C . 349 GLU C    1 1 
        2  3550 3 1 25 GLU CA   C   0.129  -7.609  11.086 1.00 . C C . 349 GLU CA   1 1 
        2  3551 3 1 25 GLU CB   C  -0.928  -6.771  11.806 1.00 . C C . 349 GLU CB   1 1 
        2  3552 3 1 25 GLU CD   C  -1.919  -6.339  14.059 1.00 . C C . 349 GLU CD   1 1 
        2  3553 3 1 25 GLU CG   C  -0.667  -6.805  13.313 1.00 . C C . 349 GLU CG   1 1 
        2  3554 3 1 25 GLU H    H  -0.490  -6.602   9.288 1.00 . C C . 349 GLU H    1 1 
        2  3555 3 1 25 GLU HA   H   1.101  -7.420  11.520 1.00 . C C . 349 GLU HA   1 1 
        2  3556 3 1 25 GLU HB2  H  -0.878  -5.750  11.455 1.00 . C C . 349 GLU HB2  1 1 
        2  3557 3 1 25 GLU HB3  H  -1.908  -7.175  11.603 1.00 . C C . 349 GLU HB3  1 1 
        2  3558 3 1 25 GLU HG2  H  -0.424  -7.816  13.613 1.00 . C C . 349 GLU HG2  1 1 
        2  3559 3 1 25 GLU HG3  H   0.157  -6.150  13.552 1.00 . C C . 349 GLU HG3  1 1 
        2  3560 3 1 25 GLU N    N   0.150  -7.254   9.641 1.00 . C C . 349 GLU N    1 1 
        2  3561 3 1 25 GLU O    O   0.299  -9.782  12.081 1.00 . C C . 349 GLU O    1 1 
        2  3562 3 1 25 GLU OE1  O  -2.295  -5.192  13.884 1.00 . C C . 349 GLU OE1  1 1 
        2  3563 3 1 25 GLU OE2  O  -2.482  -7.137  14.789 1.00 . C C . 349 GLU OE2  1 1 
        2  3564 3 1 26 LEU C    C  -0.181 -11.859  10.110 1.00 . C C . 350 LEU C    1 1 
        2  3565 3 1 26 LEU CA   C  -1.429 -11.030  10.440 1.00 . C C . 350 LEU CA   1 1 
        2  3566 3 1 26 LEU CB   C  -2.584 -11.308   9.451 1.00 . C C . 350 LEU CB   1 1 
        2  3567 3 1 26 LEU CD1  C  -1.989 -13.638   8.784 1.00 . C C . 350 LEU CD1  1 1 
        2  3568 3 1 26 LEU CD2  C  -3.159 -12.147   7.168 1.00 . C C . 350 LEU CD2  1 1 
        2  3569 3 1 26 LEU CG   C  -2.126 -12.200   8.292 1.00 . C C . 350 LEU CG   1 1 
        2  3570 3 1 26 LEU H    H  -1.459  -9.019   9.678 1.00 . C C . 350 LEU H    1 1 
        2  3571 3 1 26 LEU HA   H  -1.753 -11.265  11.444 1.00 . C C . 350 LEU HA   1 1 
        2  3572 3 1 26 LEU HB2  H  -3.389 -11.801   9.978 1.00 . C C . 350 LEU HB2  1 1 
        2  3573 3 1 26 LEU HB3  H  -2.943 -10.370   9.055 1.00 . C C . 350 LEU HB3  1 1 
        2  3574 3 1 26 LEU HD11 H  -2.210 -13.680   9.841 1.00 . C C . 350 LEU HD11 1 1 
        2  3575 3 1 26 LEU HD12 H  -2.681 -14.270   8.246 1.00 . C C . 350 LEU HD12 1 1 
        2  3576 3 1 26 LEU HD13 H  -0.982 -13.978   8.613 1.00 . C C . 350 LEU HD13 1 1 
        2  3577 3 1 26 LEU HD21 H  -3.330 -11.121   6.884 1.00 . C C . 350 LEU HD21 1 1 
        2  3578 3 1 26 LEU HD22 H  -2.791 -12.700   6.315 1.00 . C C . 350 LEU HD22 1 1 
        2  3579 3 1 26 LEU HD23 H  -4.085 -12.586   7.509 1.00 . C C . 350 LEU HD23 1 1 
        2  3580 3 1 26 LEU HG   H  -1.171 -11.853   7.926 1.00 . C C . 350 LEU HG   1 1 
        2  3581 3 1 26 LEU N    N  -1.065  -9.590  10.369 1.00 . C C . 350 LEU N    1 1 
        2  3582 3 1 26 LEU O    O  -0.055 -13.002  10.502 1.00 . C C . 350 LEU O    1 1 
        2  3583 3 1 27 LYS C    C   2.811 -12.232  10.321 1.00 . C C . 351 LYS C    1 1 
        2  3584 3 1 27 LYS CA   C   1.994 -12.004   9.049 1.00 . C C . 351 LYS CA   1 1 
        2  3585 3 1 27 LYS CB   C   2.816 -11.165   8.068 1.00 . C C . 351 LYS CB   1 1 
        2  3586 3 1 27 LYS CD   C   4.297 -11.793   6.157 1.00 . C C . 351 LYS CD   1 1 
        2  3587 3 1 27 LYS CE   C   4.398 -10.310   5.795 1.00 . C C . 351 LYS CE   1 1 
        2  3588 3 1 27 LYS CG   C   4.073 -11.936   7.663 1.00 . C C . 351 LYS CG   1 1 
        2  3589 3 1 27 LYS H    H   0.623 -10.348   9.105 1.00 . C C . 351 LYS H    1 1 
        2  3590 3 1 27 LYS HA   H   1.749 -12.954   8.599 1.00 . C C . 351 LYS HA   1 1 
        2  3591 3 1 27 LYS HB2  H   2.223 -10.952   7.190 1.00 . C C . 351 LYS HB2  1 1 
        2  3592 3 1 27 LYS HB3  H   3.102 -10.238   8.540 1.00 . C C . 351 LYS HB3  1 1 
        2  3593 3 1 27 LYS HD2  H   5.213 -12.295   5.880 1.00 . C C . 351 LYS HD2  1 1 
        2  3594 3 1 27 LYS HD3  H   3.469 -12.236   5.626 1.00 . C C . 351 LYS HD3  1 1 
        2  3595 3 1 27 LYS HE2  H   3.906 -10.136   4.849 1.00 . C C . 351 LYS HE2  1 1 
        2  3596 3 1 27 LYS HE3  H   3.920  -9.719   6.563 1.00 . C C . 351 LYS HE3  1 1 
        2  3597 3 1 27 LYS HG2  H   4.925 -11.538   8.194 1.00 . C C . 351 LYS HG2  1 1 
        2  3598 3 1 27 LYS HG3  H   3.950 -12.980   7.909 1.00 . C C . 351 LYS HG3  1 1 
        2  3599 3 1 27 LYS HZ1  H   6.428 -10.769   5.760 1.00 . C C . 351 LYS HZ1  1 1 
        2  3600 3 1 27 LYS HZ2  H   5.998  -9.456   4.773 1.00 . C C . 351 LYS HZ2  1 1 
        2  3601 3 1 27 LYS HZ3  H   6.072  -9.266   6.460 1.00 . C C . 351 LYS HZ3  1 1 
        2  3602 3 1 27 LYS N    N   0.745 -11.275   9.400 1.00 . C C . 351 LYS N    1 1 
        2  3603 3 1 27 LYS NZ   N   5.832  -9.920   5.689 1.00 . C C . 351 LYS NZ   1 1 
        2  3604 3 1 27 LYS O    O   3.370 -13.289  10.535 1.00 . C C . 351 LYS O    1 1 
        2  3605 3 1 28 ASP C    C   2.999 -12.457  13.304 1.00 . C C . 352 ASP C    1 1 
        2  3606 3 1 28 ASP CA   C   3.655 -11.389  12.429 1.00 . C C . 352 ASP CA   1 1 
        2  3607 3 1 28 ASP CB   C   3.667 -10.055  13.177 1.00 . C C . 352 ASP CB   1 1 
        2  3608 3 1 28 ASP CG   C   5.109  -9.673  13.515 1.00 . C C . 352 ASP CG   1 1 
        2  3609 3 1 28 ASP H    H   2.418 -10.398  10.972 1.00 . C C . 352 ASP H    1 1 
        2  3610 3 1 28 ASP HA   H   4.668 -11.682  12.198 1.00 . C C . 352 ASP HA   1 1 
        2  3611 3 1 28 ASP HB2  H   3.227  -9.289  12.554 1.00 . C C . 352 ASP HB2  1 1 
        2  3612 3 1 28 ASP HB3  H   3.098 -10.147  14.090 1.00 . C C . 352 ASP HB3  1 1 
        2  3613 3 1 28 ASP N    N   2.879 -11.241  11.168 1.00 . C C . 352 ASP N    1 1 
        2  3614 3 1 28 ASP O    O   3.666 -13.228  13.966 1.00 . C C . 352 ASP O    1 1 
        2  3615 3 1 28 ASP OD1  O   5.758 -10.443  14.203 1.00 . C C . 352 ASP OD1  1 1 
        2  3616 3 1 28 ASP OD2  O   5.539  -8.619  13.078 1.00 . C C . 352 ASP OD2  1 1 
        2  3617 3 1 29 ALA C    C   1.067 -14.891  13.453 1.00 . C C . 353 ALA C    1 1 
        2  3618 3 1 29 ALA CA   C   0.996 -13.528  14.145 1.00 . C C . 353 ALA CA   1 1 
        2  3619 3 1 29 ALA CB   C  -0.468 -13.122  14.323 1.00 . C C . 353 ALA CB   1 1 
        2  3620 3 1 29 ALA H    H   1.176 -11.878  12.772 1.00 . C C . 353 ALA H    1 1 
        2  3621 3 1 29 ALA HA   H   1.472 -13.590  15.112 1.00 . C C . 353 ALA HA   1 1 
        2  3622 3 1 29 ALA HB1  H  -0.518 -12.130  14.746 1.00 . C C . 353 ALA HB1  1 1 
        2  3623 3 1 29 ALA HB2  H  -0.963 -13.129  13.362 1.00 . C C . 353 ALA HB2  1 1 
        2  3624 3 1 29 ALA HB3  H  -0.958 -13.822  14.984 1.00 . C C . 353 ALA HB3  1 1 
        2  3625 3 1 29 ALA N    N   1.695 -12.509  13.314 1.00 . C C . 353 ALA N    1 1 
        2  3626 3 1 29 ALA O    O   0.643 -15.894  13.993 1.00 . C C . 353 ALA O    1 1 
        2  3627 3 1 30 GLN C    C   2.920 -17.007  12.034 1.00 . C C . 354 GLN C    1 1 
        2  3628 3 1 30 GLN CA   C   1.694 -16.238  11.540 1.00 . C C . 354 GLN CA   1 1 
        2  3629 3 1 30 GLN CB   C   1.826 -15.979  10.039 1.00 . C C . 354 GLN CB   1 1 
        2  3630 3 1 30 GLN CD   C   0.799 -17.136   8.076 1.00 . C C . 354 GLN CD   1 1 
        2  3631 3 1 30 GLN CG   C   0.511 -16.337   9.347 1.00 . C C . 354 GLN CG   1 1 
        2  3632 3 1 30 GLN H    H   1.934 -14.119  11.841 1.00 . C C . 354 GLN H    1 1 
        2  3633 3 1 30 GLN HA   H   0.804 -16.819  11.728 1.00 . C C . 354 GLN HA   1 1 
        2  3634 3 1 30 GLN HB2  H   2.052 -14.936   9.871 1.00 . C C . 354 GLN HB2  1 1 
        2  3635 3 1 30 GLN HB3  H   2.620 -16.589   9.636 1.00 . C C . 354 GLN HB3  1 1 
        2  3636 3 1 30 GLN HE21 H   2.408 -16.073   7.604 1.00 . C C . 354 GLN HE21 1 1 
        2  3637 3 1 30 GLN HE22 H   2.022 -17.323   6.523 1.00 . C C . 354 GLN HE22 1 1 
        2  3638 3 1 30 GLN HG2  H  -0.099 -16.928  10.015 1.00 . C C . 354 GLN HG2  1 1 
        2  3639 3 1 30 GLN HG3  H  -0.014 -15.434   9.088 1.00 . C C . 354 GLN HG3  1 1 
        2  3640 3 1 30 GLN N    N   1.599 -14.937  12.262 1.00 . C C . 354 GLN N    1 1 
        2  3641 3 1 30 GLN NE2  N   1.829 -16.818   7.340 1.00 . C C . 354 GLN NE2  1 1 
        2  3642 3 1 30 GLN O    O   2.828 -17.843  12.912 1.00 . C C . 354 GLN O    1 1 
        2  3643 3 1 30 GLN OE1  O   0.081 -18.059   7.748 1.00 . C C . 354 GLN OE1  1 1 
        2  3644 3 1 31 ALA C    C   5.226 -18.911  11.466 1.00 . C C . 355 ALA C    1 1 
        2  3645 3 1 31 ALA CA   C   5.298 -17.451  11.917 1.00 . C C . 355 ALA CA   1 1 
        2  3646 3 1 31 ALA CB   C   5.405 -17.392  13.443 1.00 . C C . 355 ALA CB   1 1 
        2  3647 3 1 31 ALA H    H   4.122 -16.055  10.772 1.00 . C C . 355 ALA H    1 1 
        2  3648 3 1 31 ALA HA   H   6.165 -16.980  11.478 1.00 . C C . 355 ALA HA   1 1 
        2  3649 3 1 31 ALA HB1  H   4.899 -16.509  13.804 1.00 . C C . 355 ALA HB1  1 1 
        2  3650 3 1 31 ALA HB2  H   4.945 -18.271  13.869 1.00 . C C . 355 ALA HB2  1 1 
        2  3651 3 1 31 ALA HB3  H   6.444 -17.354  13.729 1.00 . C C . 355 ALA HB3  1 1 
        2  3652 3 1 31 ALA N    N   4.068 -16.733  11.478 1.00 . C C . 355 ALA N    1 1 
        2  3653 3 1 31 ALA O    O   6.039 -19.297  10.641 1.00 . C C . 355 ALA O    1 1 
        2  3654 3 1 31 ALA OXT  O   4.359 -19.618  11.952 1.00 . C C . 355 ALA OXT  1 1 
        2  3655 4 1  1 GLY C    C -13.864  14.231   6.873 1.00 . D D . 325 GLY C    1 1 
        2  3656 4 1  1 GLY CA   C -14.224  13.825   5.442 1.00 . D D . 325 GLY CA   1 1 
        2  3657 4 1  1 GLY H1   H -15.674  12.670   6.393 1.00 . D D . 325 GLY H1   1 1 
        2  3658 4 1  1 GLY H2   H -15.889  12.806   4.717 1.00 . D D . 325 GLY H2   1 1 
        2  3659 4 1  1 GLY H3   H -14.672  11.794   5.336 1.00 . D D . 325 GLY H3   1 1 
        2  3660 4 1  1 GLY HA2  H -13.329  13.523   4.916 1.00 . D D . 325 GLY HA2  1 1 
        2  3661 4 1  1 GLY HA3  H -14.675  14.665   4.936 1.00 . D D . 325 GLY HA3  1 1 
        2  3662 4 1  1 GLY N    N -15.188  12.688   5.475 1.00 . D D . 325 GLY N    1 1 
        2  3663 4 1  1 GLY O    O -14.382  15.193   7.404 1.00 . D D . 325 GLY O    1 1 
        2  3664 4 1  2 GLU C    C -11.130  13.440   9.129 1.00 . D D . 326 GLU C    1 1 
        2  3665 4 1  2 GLU CA   C -12.586  13.848   8.895 1.00 . D D . 326 GLU CA   1 1 
        2  3666 4 1  2 GLU CB   C -13.488  13.101   9.879 1.00 . D D . 326 GLU CB   1 1 
        2  3667 4 1  2 GLU CD   C -13.765  13.689  12.293 1.00 . D D . 326 GLU CD   1 1 
        2  3668 4 1  2 GLU CG   C -14.108  14.098  10.859 1.00 . D D . 326 GLU CG   1 1 
        2  3669 4 1  2 GLU H    H -12.574  12.734   7.053 1.00 . D D . 326 GLU H    1 1 
        2  3670 4 1  2 GLU HA   H -12.691  14.911   9.047 1.00 . D D . 326 GLU HA   1 1 
        2  3671 4 1  2 GLU HB2  H -14.272  12.593   9.334 1.00 . D D . 326 GLU HB2  1 1 
        2  3672 4 1  2 GLU HB3  H -12.903  12.377  10.427 1.00 . D D . 326 GLU HB3  1 1 
        2  3673 4 1  2 GLU HG2  H -13.718  15.086  10.662 1.00 . D D . 326 GLU HG2  1 1 
        2  3674 4 1  2 GLU HG3  H -15.181  14.104  10.736 1.00 . D D . 326 GLU HG3  1 1 
        2  3675 4 1  2 GLU N    N -12.979  13.504   7.499 1.00 . D D . 326 GLU N    1 1 
        2  3676 4 1  2 GLU O    O -10.381  13.215   8.200 1.00 . D D . 326 GLU O    1 1 
        2  3677 4 1  2 GLU OE1  O -14.409  12.787  12.801 1.00 . D D . 326 GLU OE1  1 1 
        2  3678 4 1  2 GLU OE2  O -12.863  14.287  12.858 1.00 . D D . 326 GLU OE2  1 1 
        2  3679 4 1  3 TYR C    C  -9.296  11.549  11.269 1.00 . D D . 327 TYR C    1 1 
        2  3680 4 1  3 TYR CA   C  -9.316  12.952  10.657 1.00 . D D . 327 TYR CA   1 1 
        2  3681 4 1  3 TYR CB   C  -8.703  13.948  11.644 1.00 . D D . 327 TYR CB   1 1 
        2  3682 4 1  3 TYR CD1  C  -6.478  14.147  10.475 1.00 . D D . 327 TYR CD1  1 1 
        2  3683 4 1  3 TYR CD2  C  -7.827  16.142  10.764 1.00 . D D . 327 TYR CD2  1 1 
        2  3684 4 1  3 TYR CE1  C  -5.496  14.905   9.825 1.00 . D D . 327 TYR CE1  1 1 
        2  3685 4 1  3 TYR CE2  C  -6.844  16.901  10.116 1.00 . D D . 327 TYR CE2  1 1 
        2  3686 4 1  3 TYR CG   C  -7.644  14.766  10.943 1.00 . D D . 327 TYR CG   1 1 
        2  3687 4 1  3 TYR CZ   C  -5.679  16.283   9.646 1.00 . D D . 327 TYR CZ   1 1 
        2  3688 4 1  3 TYR H    H -11.344  13.531  11.101 1.00 . D D . 327 TYR H    1 1 
        2  3689 4 1  3 TYR HA   H  -8.745  12.954   9.741 1.00 . D D . 327 TYR HA   1 1 
        2  3690 4 1  3 TYR HB2  H  -9.475  14.604  12.020 1.00 . D D . 327 TYR HB2  1 1 
        2  3691 4 1  3 TYR HB3  H  -8.255  13.411  12.467 1.00 . D D . 327 TYR HB3  1 1 
        2  3692 4 1  3 TYR HD1  H  -6.337  13.085  10.612 1.00 . D D . 327 TYR HD1  1 1 
        2  3693 4 1  3 TYR HD2  H  -8.726  16.618  11.126 1.00 . D D . 327 TYR HD2  1 1 
        2  3694 4 1  3 TYR HE1  H  -4.598  14.429   9.464 1.00 . D D . 327 TYR HE1  1 1 
        2  3695 4 1  3 TYR HE2  H  -6.985  17.962   9.977 1.00 . D D . 327 TYR HE2  1 1 
        2  3696 4 1  3 TYR HH   H  -4.004  17.199   9.636 1.00 . D D . 327 TYR HH   1 1 
        2  3697 4 1  3 TYR N    N -10.724  13.345  10.366 1.00 . D D . 327 TYR N    1 1 
        2  3698 4 1  3 TYR O    O -10.143  11.196  12.063 1.00 . D D . 327 TYR O    1 1 
        2  3699 4 1  3 TYR OH   O  -4.711  17.029   9.008 1.00 . D D . 327 TYR OH   1 1 
        2  3700 4 1  4 PHE C    C  -6.801   9.029  11.790 1.00 . D D . 328 PHE C    1 1 
        2  3701 4 1  4 PHE CA   C  -8.257   9.369  11.467 1.00 . D D . 328 PHE CA   1 1 
        2  3702 4 1  4 PHE CB   C  -8.799   8.374  10.442 1.00 . D D . 328 PHE CB   1 1 
        2  3703 4 1  4 PHE CD1  C -11.110   9.350  10.201 1.00 . D D . 328 PHE CD1  1 1 
        2  3704 4 1  4 PHE CD2  C -10.879   7.106  11.092 1.00 . D D . 328 PHE CD2  1 1 
        2  3705 4 1  4 PHE CE1  C -12.501   9.259  10.332 1.00 . D D . 328 PHE CE1  1 1 
        2  3706 4 1  4 PHE CE2  C -12.270   7.015  11.222 1.00 . D D . 328 PHE CE2  1 1 
        2  3707 4 1  4 PHE CG   C -10.299   8.274  10.582 1.00 . D D . 328 PHE CG   1 1 
        2  3708 4 1  4 PHE CZ   C -13.081   8.091  10.841 1.00 . D D . 328 PHE CZ   1 1 
        2  3709 4 1  4 PHE H    H  -7.657  11.052  10.264 1.00 . D D . 328 PHE H    1 1 
        2  3710 4 1  4 PHE HA   H  -8.848   9.314  12.370 1.00 . D D . 328 PHE HA   1 1 
        2  3711 4 1  4 PHE HB2  H  -8.551   8.712   9.446 1.00 . D D . 328 PHE HB2  1 1 
        2  3712 4 1  4 PHE HB3  H  -8.357   7.403  10.613 1.00 . D D . 328 PHE HB3  1 1 
        2  3713 4 1  4 PHE HD1  H -10.662  10.251   9.807 1.00 . D D . 328 PHE HD1  1 1 
        2  3714 4 1  4 PHE HD2  H -10.254   6.277  11.386 1.00 . D D . 328 PHE HD2  1 1 
        2  3715 4 1  4 PHE HE1  H -13.127  10.089  10.039 1.00 . D D . 328 PHE HE1  1 1 
        2  3716 4 1  4 PHE HE2  H -12.717   6.114  11.616 1.00 . D D . 328 PHE HE2  1 1 
        2  3717 4 1  4 PHE HZ   H -14.154   8.020  10.942 1.00 . D D . 328 PHE HZ   1 1 
        2  3718 4 1  4 PHE N    N  -8.331  10.748  10.907 1.00 . D D . 328 PHE N    1 1 
        2  3719 4 1  4 PHE O    O  -5.886   9.489  11.134 1.00 . D D . 328 PHE O    1 1 
        2  3720 4 1  5 THR C    C  -4.910   6.407  12.799 1.00 . D D . 329 THR C    1 1 
        2  3721 4 1  5 THR CA   C  -5.177   7.868  13.160 1.00 . D D . 329 THR CA   1 1 
        2  3722 4 1  5 THR CB   C  -4.973   8.061  14.663 1.00 . D D . 329 THR CB   1 1 
        2  3723 4 1  5 THR CG2  C  -3.629   8.746  14.914 1.00 . D D . 329 THR CG2  1 1 
        2  3724 4 1  5 THR H    H  -7.326   7.871  13.315 1.00 . D D . 329 THR H    1 1 
        2  3725 4 1  5 THR HA   H  -4.489   8.502  12.620 1.00 . D D . 329 THR HA   1 1 
        2  3726 4 1  5 THR HB   H  -4.978   7.100  15.154 1.00 . D D . 329 THR HB   1 1 
        2  3727 4 1  5 THR HG1  H  -6.774   8.293  15.359 1.00 . D D . 329 THR HG1  1 1 
        2  3728 4 1  5 THR HG21 H  -2.908   8.400  14.188 1.00 . D D . 329 THR HG21 1 1 
        2  3729 4 1  5 THR HG22 H  -3.747   9.815  14.822 1.00 . D D . 329 THR HG22 1 1 
        2  3730 4 1  5 THR HG23 H  -3.282   8.505  15.909 1.00 . D D . 329 THR HG23 1 1 
        2  3731 4 1  5 THR N    N  -6.576   8.231  12.797 1.00 . D D . 329 THR N    1 1 
        2  3732 4 1  5 THR O    O  -5.742   5.544  12.997 1.00 . D D . 329 THR O    1 1 
        2  3733 4 1  5 THR OG1  O  -6.023   8.864  15.183 1.00 . D D . 329 THR OG1  1 1 
        2  3734 4 1  6 LEU C    C  -2.160   4.290  12.674 1.00 . D D . 330 LEU C    1 1 
        2  3735 4 1  6 LEU CA   C  -3.416   4.718  11.912 1.00 . D D . 330 LEU CA   1 1 
        2  3736 4 1  6 LEU CB   C  -3.157   4.627  10.406 1.00 . D D . 330 LEU CB   1 1 
        2  3737 4 1  6 LEU CD1  C  -4.096   3.776   8.253 1.00 . D D . 330 LEU CD1  1 1 
        2  3738 4 1  6 LEU CD2  C  -3.756   2.214  10.171 1.00 . D D . 330 LEU CD2  1 1 
        2  3739 4 1  6 LEU CG   C  -4.142   3.641   9.776 1.00 . D D . 330 LEU CG   1 1 
        2  3740 4 1  6 LEU H    H  -3.090   6.833  12.134 1.00 . D D . 330 LEU H    1 1 
        2  3741 4 1  6 LEU HA   H  -4.238   4.070  12.179 1.00 . D D . 330 LEU HA   1 1 
        2  3742 4 1  6 LEU HB2  H  -3.287   5.602   9.960 1.00 . D D . 330 LEU HB2  1 1 
        2  3743 4 1  6 LEU HB3  H  -2.148   4.284  10.235 1.00 . D D . 330 LEU HB3  1 1 
        2  3744 4 1  6 LEU HD11 H  -3.229   4.356   7.970 1.00 . D D . 330 LEU HD11 1 1 
        2  3745 4 1  6 LEU HD12 H  -4.035   2.795   7.806 1.00 . D D . 330 LEU HD12 1 1 
        2  3746 4 1  6 LEU HD13 H  -4.991   4.274   7.908 1.00 . D D . 330 LEU HD13 1 1 
        2  3747 4 1  6 LEU HD21 H  -3.720   2.136  11.247 1.00 . D D . 330 LEU HD21 1 1 
        2  3748 4 1  6 LEU HD22 H  -4.491   1.523   9.784 1.00 . D D . 330 LEU HD22 1 1 
        2  3749 4 1  6 LEU HD23 H  -2.786   1.976   9.759 1.00 . D D . 330 LEU HD23 1 1 
        2  3750 4 1  6 LEU HG   H  -5.141   3.856  10.126 1.00 . D D . 330 LEU HG   1 1 
        2  3751 4 1  6 LEU N    N  -3.748   6.122  12.279 1.00 . D D . 330 LEU N    1 1 
        2  3752 4 1  6 LEU O    O  -1.052   4.444  12.199 1.00 . D D . 330 LEU O    1 1 
        2  3753 4 1  7 GLN C    C  -0.675   1.957  14.196 1.00 . D D . 331 GLN C    1 1 
        2  3754 4 1  7 GLN CA   C  -1.137   3.341  14.654 1.00 . D D . 331 GLN CA   1 1 
        2  3755 4 1  7 GLN CB   C  -1.514   3.292  16.136 1.00 . D D . 331 GLN CB   1 1 
        2  3756 4 1  7 GLN CD   C  -2.462   4.611  18.037 1.00 . D D . 331 GLN CD   1 1 
        2  3757 4 1  7 GLN CG   C  -1.943   4.687  16.600 1.00 . D D . 331 GLN CG   1 1 
        2  3758 4 1  7 GLN H    H  -3.225   3.658  14.225 1.00 . D D . 331 GLN H    1 1 
        2  3759 4 1  7 GLN HA   H  -0.337   4.051  14.511 1.00 . D D . 331 GLN HA   1 1 
        2  3760 4 1  7 GLN HB2  H  -2.330   2.597  16.279 1.00 . D D . 331 GLN HB2  1 1 
        2  3761 4 1  7 GLN HB3  H  -0.661   2.970  16.714 1.00 . D D . 331 GLN HB3  1 1 
        2  3762 4 1  7 GLN HE21 H  -0.956   5.667  18.787 1.00 . D D . 331 GLN HE21 1 1 
        2  3763 4 1  7 GLN HE22 H  -2.111   5.147  19.917 1.00 . D D . 331 GLN HE22 1 1 
        2  3764 4 1  7 GLN HG2  H  -1.098   5.356  16.555 1.00 . D D . 331 GLN HG2  1 1 
        2  3765 4 1  7 GLN HG3  H  -2.729   5.054  15.955 1.00 . D D . 331 GLN HG3  1 1 
        2  3766 4 1  7 GLN N    N  -2.323   3.766  13.858 1.00 . D D . 331 GLN N    1 1 
        2  3767 4 1  7 GLN NE2  N  -1.786   5.190  18.992 1.00 . D D . 331 GLN NE2  1 1 
        2  3768 4 1  7 GLN O    O  -1.384   0.979  14.324 1.00 . D D . 331 GLN O    1 1 
        2  3769 4 1  7 GLN OE1  O  -3.491   4.021  18.294 1.00 . D D . 331 GLN OE1  1 1 
        2  3770 4 1  8 ILE C    C   2.306   0.203  13.966 1.00 . D D . 332 ILE C    1 1 
        2  3771 4 1  8 ILE CA   C   1.028   0.548  13.202 1.00 . D D . 332 ILE CA   1 1 
        2  3772 4 1  8 ILE CB   C   1.334   0.615  11.706 1.00 . D D . 332 ILE CB   1 1 
        2  3773 4 1  8 ILE CD1  C   0.144   1.950   9.960 1.00 . D D . 332 ILE CD1  1 1 
        2  3774 4 1  8 ILE CG1  C   0.026   0.769  10.925 1.00 . D D . 332 ILE CG1  1 1 
        2  3775 4 1  8 ILE CG2  C   2.039  -0.671  11.271 1.00 . D D . 332 ILE CG2  1 1 
        2  3776 4 1  8 ILE H    H   1.071   2.668  13.574 1.00 . D D . 332 ILE H    1 1 
        2  3777 4 1  8 ILE HA   H   0.284  -0.214  13.384 1.00 . D D . 332 ILE HA   1 1 
        2  3778 4 1  8 ILE HB   H   1.976   1.461  11.508 1.00 . D D . 332 ILE HB   1 1 
        2  3779 4 1  8 ILE HD11 H   0.923   2.615  10.299 1.00 . D D . 332 ILE HD11 1 1 
        2  3780 4 1  8 ILE HD12 H   0.384   1.585   8.973 1.00 . D D . 332 ILE HD12 1 1 
        2  3781 4 1  8 ILE HD13 H  -0.796   2.482   9.928 1.00 . D D . 332 ILE HD13 1 1 
        2  3782 4 1  8 ILE HG12 H  -0.168  -0.136  10.367 1.00 . D D . 332 ILE HG12 1 1 
        2  3783 4 1  8 ILE HG13 H  -0.786   0.949  11.614 1.00 . D D . 332 ILE HG13 1 1 
        2  3784 4 1  8 ILE HG21 H   1.609  -1.512  11.794 1.00 . D D . 332 ILE HG21 1 1 
        2  3785 4 1  8 ILE HG22 H   1.914  -0.808  10.207 1.00 . D D . 332 ILE HG22 1 1 
        2  3786 4 1  8 ILE HG23 H   3.091  -0.602  11.503 1.00 . D D . 332 ILE HG23 1 1 
        2  3787 4 1  8 ILE N    N   0.515   1.867  13.665 1.00 . D D . 332 ILE N    1 1 
        2  3788 4 1  8 ILE O    O   3.026   1.074  14.415 1.00 . D D . 332 ILE O    1 1 
        2  3789 4 1  9 ARG C    C   4.952  -1.740  13.854 1.00 . D D . 333 ARG C    1 1 
        2  3790 4 1  9 ARG CA   C   3.832  -1.453  14.854 1.00 . D D . 333 ARG CA   1 1 
        2  3791 4 1  9 ARG CB   C   3.555  -2.707  15.686 1.00 . D D . 333 ARG CB   1 1 
        2  3792 4 1  9 ARG CD   C   1.979  -3.658  17.377 1.00 . D D . 333 ARG CD   1 1 
        2  3793 4 1  9 ARG CG   C   2.129  -2.648  16.237 1.00 . D D . 333 ARG CG   1 1 
        2  3794 4 1  9 ARG CZ   C   0.300  -5.219  18.155 1.00 . D D . 333 ARG CZ   1 1 
        2  3795 4 1  9 ARG H    H   2.006  -1.747  13.749 1.00 . D D . 333 ARG H    1 1 
        2  3796 4 1  9 ARG HA   H   4.132  -0.648  15.508 1.00 . D D . 333 ARG HA   1 1 
        2  3797 4 1  9 ARG HB2  H   3.667  -3.583  15.063 1.00 . D D . 333 ARG HB2  1 1 
        2  3798 4 1  9 ARG HB3  H   4.255  -2.757  16.507 1.00 . D D . 333 ARG HB3  1 1 
        2  3799 4 1  9 ARG HD2  H   2.769  -4.391  17.315 1.00 . D D . 333 ARG HD2  1 1 
        2  3800 4 1  9 ARG HD3  H   2.038  -3.143  18.324 1.00 . D D . 333 ARG HD3  1 1 
        2  3801 4 1  9 ARG HE   H   0.060  -4.126  16.516 1.00 . D D . 333 ARG HE   1 1 
        2  3802 4 1  9 ARG HG2  H   1.928  -1.654  16.607 1.00 . D D . 333 ARG HG2  1 1 
        2  3803 4 1  9 ARG HG3  H   1.429  -2.889  15.451 1.00 . D D . 333 ARG HG3  1 1 
        2  3804 4 1  9 ARG HH11 H   1.529  -6.642  17.469 1.00 . D D . 333 ARG HH11 1 1 
        2  3805 4 1  9 ARG HH12 H   0.563  -7.082  18.838 1.00 . D D . 333 ARG HH12 1 1 
        2  3806 4 1  9 ARG HH21 H  -1.014  -4.001  19.049 1.00 . D D . 333 ARG HH21 1 1 
        2  3807 4 1  9 ARG HH22 H  -0.877  -5.586  19.732 1.00 . D D . 333 ARG HH22 1 1 
        2  3808 4 1  9 ARG N    N   2.598  -1.059  14.119 1.00 . D D . 333 ARG N    1 1 
        2  3809 4 1  9 ARG NE   N   0.658  -4.340  17.262 1.00 . D D . 333 ARG NE   1 1 
        2  3810 4 1  9 ARG NH1  N   0.839  -6.408  18.154 1.00 . D D . 333 ARG NH1  1 1 
        2  3811 4 1  9 ARG NH2  N  -0.600  -4.912  19.048 1.00 . D D . 333 ARG NH2  1 1 
        2  3812 4 1  9 ARG O    O   4.708  -2.028  12.699 1.00 . D D . 333 ARG O    1 1 
        2  3813 4 1 10 GLY C    C   8.008  -0.616  13.004 1.00 . D D . 334 GLY C    1 1 
        2  3814 4 1 10 GLY CA   C   7.314  -1.932  13.358 1.00 . D D . 334 GLY CA   1 1 
        2  3815 4 1 10 GLY H    H   6.358  -1.429  15.222 1.00 . D D . 334 GLY H    1 1 
        2  3816 4 1 10 GLY HA2  H   8.020  -2.598  13.834 1.00 . D D . 334 GLY HA2  1 1 
        2  3817 4 1 10 GLY HA3  H   6.939  -2.390  12.455 1.00 . D D . 334 GLY HA3  1 1 
        2  3818 4 1 10 GLY N    N   6.181  -1.664  14.286 1.00 . D D . 334 GLY N    1 1 
        2  3819 4 1 10 GLY O    O   8.401   0.142  13.868 1.00 . D D . 334 GLY O    1 1 
        2  3820 4 1 11 ARG C    C   8.895   0.999   9.805 1.00 . D D . 335 ARG C    1 1 
        2  3821 4 1 11 ARG CA   C   8.831   0.930  11.331 1.00 . D D . 335 ARG CA   1 1 
        2  3822 4 1 11 ARG CB   C  10.249   0.969  11.902 1.00 . D D . 335 ARG CB   1 1 
        2  3823 4 1 11 ARG CD   C  11.719   2.593  13.102 1.00 . D D . 335 ARG CD   1 1 
        2  3824 4 1 11 ARG CG   C  10.747   2.415  11.936 1.00 . D D . 335 ARG CG   1 1 
        2  3825 4 1 11 ARG CZ   C  13.099   4.402  13.932 1.00 . D D . 335 ARG CZ   1 1 
        2  3826 4 1 11 ARG H    H   7.839  -0.962  11.057 1.00 . D D . 335 ARG H    1 1 
        2  3827 4 1 11 ARG HA   H   8.268   1.772  11.707 1.00 . D D . 335 ARG HA   1 1 
        2  3828 4 1 11 ARG HB2  H  10.246   0.564  12.903 1.00 . D D . 335 ARG HB2  1 1 
        2  3829 4 1 11 ARG HB3  H  10.905   0.380  11.277 1.00 . D D . 335 ARG HB3  1 1 
        2  3830 4 1 11 ARG HD2  H  11.267   2.221  14.009 1.00 . D D . 335 ARG HD2  1 1 
        2  3831 4 1 11 ARG HD3  H  12.627   2.043  12.900 1.00 . D D . 335 ARG HD3  1 1 
        2  3832 4 1 11 ARG HE   H  11.454   4.718  12.868 1.00 . D D . 335 ARG HE   1 1 
        2  3833 4 1 11 ARG HG2  H  11.249   2.645  11.007 1.00 . D D . 335 ARG HG2  1 1 
        2  3834 4 1 11 ARG HG3  H   9.907   3.082  12.065 1.00 . D D . 335 ARG HG3  1 1 
        2  3835 4 1 11 ARG HH11 H  12.547   3.461  15.611 1.00 . D D . 335 ARG HH11 1 1 
        2  3836 4 1 11 ARG HH12 H  14.059   4.306  15.686 1.00 . D D . 335 ARG HH12 1 1 
        2  3837 4 1 11 ARG HH21 H  13.899   5.425  12.408 1.00 . D D . 335 ARG HH21 1 1 
        2  3838 4 1 11 ARG HH22 H  14.824   5.417  13.872 1.00 . D D . 335 ARG HH22 1 1 
        2  3839 4 1 11 ARG N    N   8.163  -0.338  11.739 1.00 . D D . 335 ARG N    1 1 
        2  3840 4 1 11 ARG NE   N  12.039   4.039  13.264 1.00 . D D . 335 ARG NE   1 1 
        2  3841 4 1 11 ARG NH1  N  13.247   4.028  15.174 1.00 . D D . 335 ARG NH1  1 1 
        2  3842 4 1 11 ARG NH2  N  14.011   5.138  13.359 1.00 . D D . 335 ARG NH2  1 1 
        2  3843 4 1 11 ARG O    O   8.540   1.994   9.203 1.00 . D D . 335 ARG O    1 1 
        2  3844 4 1 12 GLU C    C   8.027  -0.061   7.096 1.00 . D D . 336 GLU C    1 1 
        2  3845 4 1 12 GLU CA   C   9.436  -0.043   7.689 1.00 . D D . 336 GLU CA   1 1 
        2  3846 4 1 12 GLU CB   C  10.207  -1.275   7.216 1.00 . D D . 336 GLU CB   1 1 
        2  3847 4 1 12 GLU CD   C  12.512  -0.517   7.815 1.00 . D D . 336 GLU CD   1 1 
        2  3848 4 1 12 GLU CG   C  11.565  -0.841   6.659 1.00 . D D . 336 GLU CG   1 1 
        2  3849 4 1 12 GLU H    H   9.630  -0.841   9.680 1.00 . D D . 336 GLU H    1 1 
        2  3850 4 1 12 GLU HA   H   9.951   0.851   7.365 1.00 . D D . 336 GLU HA   1 1 
        2  3851 4 1 12 GLU HB2  H  10.357  -1.948   8.048 1.00 . D D . 336 GLU HB2  1 1 
        2  3852 4 1 12 GLU HB3  H   9.646  -1.777   6.442 1.00 . D D . 336 GLU HB3  1 1 
        2  3853 4 1 12 GLU HG2  H  11.981  -1.642   6.063 1.00 . D D . 336 GLU HG2  1 1 
        2  3854 4 1 12 GLU HG3  H  11.438   0.036   6.043 1.00 . D D . 336 GLU HG3  1 1 
        2  3855 4 1 12 GLU N    N   9.348  -0.049   9.176 1.00 . D D . 336 GLU N    1 1 
        2  3856 4 1 12 GLU O    O   7.665   0.796   6.316 1.00 . D D . 336 GLU O    1 1 
        2  3857 4 1 12 GLU OE1  O  13.017  -1.449   8.421 1.00 . D D . 336 GLU OE1  1 1 
        2  3858 4 1 12 GLU OE2  O  12.716   0.656   8.076 1.00 . D D . 336 GLU OE2  1 1 
        2  3859 4 1 13 ARG C    C   5.158   0.264   7.121 1.00 . D D . 337 ARG C    1 1 
        2  3860 4 1 13 ARG CA   C   5.843  -1.087   6.910 1.00 . D D . 337 ARG CA   1 1 
        2  3861 4 1 13 ARG CB   C   5.053  -2.181   7.632 1.00 . D D . 337 ARG CB   1 1 
        2  3862 4 1 13 ARG CD   C   4.938  -4.662   7.339 1.00 . D D . 337 ARG CD   1 1 
        2  3863 4 1 13 ARG CG   C   5.863  -3.480   7.633 1.00 . D D . 337 ARG CG   1 1 
        2  3864 4 1 13 ARG CZ   C   6.399  -6.121   8.605 1.00 . D D . 337 ARG CZ   1 1 
        2  3865 4 1 13 ARG H    H   7.536  -1.708   8.090 1.00 . D D . 337 ARG H    1 1 
        2  3866 4 1 13 ARG HA   H   5.885  -1.309   5.853 1.00 . D D . 337 ARG HA   1 1 
        2  3867 4 1 13 ARG HB2  H   4.862  -1.875   8.650 1.00 . D D . 337 ARG HB2  1 1 
        2  3868 4 1 13 ARG HB3  H   4.117  -2.345   7.122 1.00 . D D . 337 ARG HB3  1 1 
        2  3869 4 1 13 ARG HD2  H   4.095  -4.637   8.013 1.00 . D D . 337 ARG HD2  1 1 
        2  3870 4 1 13 ARG HD3  H   4.586  -4.599   6.319 1.00 . D D . 337 ARG HD3  1 1 
        2  3871 4 1 13 ARG HE   H   5.644  -6.637   6.842 1.00 . D D . 337 ARG HE   1 1 
        2  3872 4 1 13 ARG HG2  H   6.631  -3.425   6.874 1.00 . D D . 337 ARG HG2  1 1 
        2  3873 4 1 13 ARG HG3  H   6.322  -3.616   8.600 1.00 . D D . 337 ARG HG3  1 1 
        2  3874 4 1 13 ARG HH11 H   4.889  -5.719   9.855 1.00 . D D . 337 ARG HH11 1 1 
        2  3875 4 1 13 ARG HH12 H   6.399  -6.114  10.606 1.00 . D D . 337 ARG HH12 1 1 
        2  3876 4 1 13 ARG HH21 H   8.076  -6.566   7.605 1.00 . D D . 337 ARG HH21 1 1 
        2  3877 4 1 13 ARG HH22 H   8.203  -6.594   9.332 1.00 . D D . 337 ARG HH22 1 1 
        2  3878 4 1 13 ARG N    N   7.227  -1.026   7.458 1.00 . D D . 337 ARG N    1 1 
        2  3879 4 1 13 ARG NE   N   5.687  -5.937   7.527 1.00 . D D . 337 ARG NE   1 1 
        2  3880 4 1 13 ARG NH1  N   5.853  -5.973   9.780 1.00 . D D . 337 ARG NH1  1 1 
        2  3881 4 1 13 ARG NH2  N   7.657  -6.453   8.506 1.00 . D D . 337 ARG NH2  1 1 
        2  3882 4 1 13 ARG O    O   4.423   0.736   6.276 1.00 . D D . 337 ARG O    1 1 
        2  3883 4 1 14 PHE C    C   5.174   3.199   7.403 1.00 . D D . 338 PHE C    1 1 
        2  3884 4 1 14 PHE CA   C   4.762   2.216   8.500 1.00 . D D . 338 PHE CA   1 1 
        2  3885 4 1 14 PHE CB   C   5.221   2.749   9.858 1.00 . D D . 338 PHE CB   1 1 
        2  3886 4 1 14 PHE CD1  C   3.446   4.376  10.602 1.00 . D D . 338 PHE CD1  1 1 
        2  3887 4 1 14 PHE CD2  C   5.498   5.245   9.644 1.00 . D D . 338 PHE CD2  1 1 
        2  3888 4 1 14 PHE CE1  C   2.971   5.682  10.768 1.00 . D D . 338 PHE CE1  1 1 
        2  3889 4 1 14 PHE CE2  C   5.022   6.551   9.809 1.00 . D D . 338 PHE CE2  1 1 
        2  3890 4 1 14 PHE CG   C   4.710   4.158  10.040 1.00 . D D . 338 PHE CG   1 1 
        2  3891 4 1 14 PHE CZ   C   3.759   6.769  10.371 1.00 . D D . 338 PHE CZ   1 1 
        2  3892 4 1 14 PHE H    H   5.995   0.497   8.907 1.00 . D D . 338 PHE H    1 1 
        2  3893 4 1 14 PHE HA   H   3.687   2.106   8.500 1.00 . D D . 338 PHE HA   1 1 
        2  3894 4 1 14 PHE HB2  H   4.831   2.118  10.644 1.00 . D D . 338 PHE HB2  1 1 
        2  3895 4 1 14 PHE HB3  H   6.300   2.750   9.899 1.00 . D D . 338 PHE HB3  1 1 
        2  3896 4 1 14 PHE HD1  H   2.840   3.537  10.907 1.00 . D D . 338 PHE HD1  1 1 
        2  3897 4 1 14 PHE HD2  H   6.473   5.076   9.210 1.00 . D D . 338 PHE HD2  1 1 
        2  3898 4 1 14 PHE HE1  H   1.997   5.851  11.202 1.00 . D D . 338 PHE HE1  1 1 
        2  3899 4 1 14 PHE HE2  H   5.630   7.390   9.503 1.00 . D D . 338 PHE HE2  1 1 
        2  3900 4 1 14 PHE HZ   H   3.392   7.777  10.498 1.00 . D D . 338 PHE HZ   1 1 
        2  3901 4 1 14 PHE N    N   5.396   0.893   8.240 1.00 . D D . 338 PHE N    1 1 
        2  3902 4 1 14 PHE O    O   4.351   3.880   6.824 1.00 . D D . 338 PHE O    1 1 
        2  3903 4 1 15 GLU C    C   6.273   3.814   4.712 1.00 . D D . 339 GLU C    1 1 
        2  3904 4 1 15 GLU CA   C   6.908   4.213   6.046 1.00 . D D . 339 GLU CA   1 1 
        2  3905 4 1 15 GLU CB   C   8.431   4.140   5.929 1.00 . D D . 339 GLU CB   1 1 
        2  3906 4 1 15 GLU CD   C  10.434   5.114   7.061 1.00 . D D . 339 GLU CD   1 1 
        2  3907 4 1 15 GLU CG   C   9.063   4.472   7.281 1.00 . D D . 339 GLU CG   1 1 
        2  3908 4 1 15 GLU H    H   7.092   2.716   7.584 1.00 . D D . 339 GLU H    1 1 
        2  3909 4 1 15 GLU HA   H   6.612   5.221   6.299 1.00 . D D . 339 GLU HA   1 1 
        2  3910 4 1 15 GLU HB2  H   8.722   3.144   5.628 1.00 . D D . 339 GLU HB2  1 1 
        2  3911 4 1 15 GLU HB3  H   8.770   4.853   5.192 1.00 . D D . 339 GLU HB3  1 1 
        2  3912 4 1 15 GLU HG2  H   8.424   5.158   7.818 1.00 . D D . 339 GLU HG2  1 1 
        2  3913 4 1 15 GLU HG3  H   9.180   3.565   7.855 1.00 . D D . 339 GLU HG3  1 1 
        2  3914 4 1 15 GLU N    N   6.445   3.276   7.108 1.00 . D D . 339 GLU N    1 1 
        2  3915 4 1 15 GLU O    O   5.976   4.649   3.881 1.00 . D D . 339 GLU O    1 1 
        2  3916 4 1 15 GLU OE1  O  10.470   6.276   6.693 1.00 . D D . 339 GLU OE1  1 1 
        2  3917 4 1 15 GLU OE2  O  11.425   4.431   7.264 1.00 . D D . 339 GLU OE2  1 1 
        2  3918 4 1 16 MET C    C   4.090   2.789   3.059 1.00 . D D . 340 MET C    1 1 
        2  3919 4 1 16 MET CA   C   5.436   2.092   3.231 1.00 . D D . 340 MET CA   1 1 
        2  3920 4 1 16 MET CB   C   5.228   0.577   3.275 1.00 . D D . 340 MET CB   1 1 
        2  3921 4 1 16 MET CE   C   4.341  -2.004   2.619 1.00 . D D . 340 MET CE   1 1 
        2  3922 4 1 16 MET CG   C   6.273  -0.105   2.391 1.00 . D D . 340 MET CG   1 1 
        2  3923 4 1 16 MET H    H   6.299   1.890   5.191 1.00 . D D . 340 MET H    1 1 
        2  3924 4 1 16 MET HA   H   6.083   2.345   2.404 1.00 . D D . 340 MET HA   1 1 
        2  3925 4 1 16 MET HB2  H   5.331   0.227   4.292 1.00 . D D . 340 MET HB2  1 1 
        2  3926 4 1 16 MET HB3  H   4.240   0.338   2.909 1.00 . D D . 340 MET HB3  1 1 
        2  3927 4 1 16 MET HE1  H   3.926  -1.416   1.817 1.00 . D D . 340 MET HE1  1 1 
        2  3928 4 1 16 MET HE2  H   4.037  -3.035   2.503 1.00 . D D . 340 MET HE2  1 1 
        2  3929 4 1 16 MET HE3  H   3.984  -1.621   3.566 1.00 . D D . 340 MET HE3  1 1 
        2  3930 4 1 16 MET HG2  H   6.100   0.164   1.361 1.00 . D D . 340 MET HG2  1 1 
        2  3931 4 1 16 MET HG3  H   7.260   0.219   2.686 1.00 . D D . 340 MET HG3  1 1 
        2  3932 4 1 16 MET N    N   6.057   2.545   4.506 1.00 . D D . 340 MET N    1 1 
        2  3933 4 1 16 MET O    O   3.839   3.440   2.063 1.00 . D D . 340 MET O    1 1 
        2  3934 4 1 16 MET SD   S   6.148  -1.901   2.575 1.00 . D D . 340 MET SD   1 1 
        2  3935 4 1 17 PHE C    C   2.108   4.836   3.789 1.00 . D D . 341 PHE C    1 1 
        2  3936 4 1 17 PHE CA   C   1.897   3.331   3.920 1.00 . D D . 341 PHE CA   1 1 
        2  3937 4 1 17 PHE CB   C   1.079   3.036   5.177 1.00 . D D . 341 PHE CB   1 1 
        2  3938 4 1 17 PHE CD1  C  -0.099   1.159   3.987 1.00 . D D . 341 PHE CD1  1 1 
        2  3939 4 1 17 PHE CD2  C   0.802   0.752   6.201 1.00 . D D . 341 PHE CD2  1 1 
        2  3940 4 1 17 PHE CE1  C  -0.558  -0.160   3.930 1.00 . D D . 341 PHE CE1  1 1 
        2  3941 4 1 17 PHE CE2  C   0.344  -0.568   6.144 1.00 . D D . 341 PHE CE2  1 1 
        2  3942 4 1 17 PHE CG   C   0.580   1.615   5.122 1.00 . D D . 341 PHE CG   1 1 
        2  3943 4 1 17 PHE CZ   C  -0.336  -1.024   5.009 1.00 . D D . 341 PHE CZ   1 1 
        2  3944 4 1 17 PHE H    H   3.448   2.140   4.821 1.00 . D D . 341 PHE H    1 1 
        2  3945 4 1 17 PHE HA   H   1.374   2.961   3.051 1.00 . D D . 341 PHE HA   1 1 
        2  3946 4 1 17 PHE HB2  H   1.701   3.167   6.050 1.00 . D D . 341 PHE HB2  1 1 
        2  3947 4 1 17 PHE HB3  H   0.239   3.711   5.227 1.00 . D D . 341 PHE HB3  1 1 
        2  3948 4 1 17 PHE HD1  H  -0.269   1.827   3.156 1.00 . D D . 341 PHE HD1  1 1 
        2  3949 4 1 17 PHE HD2  H   1.327   1.106   7.076 1.00 . D D . 341 PHE HD2  1 1 
        2  3950 4 1 17 PHE HE1  H  -1.082  -0.510   3.055 1.00 . D D . 341 PHE HE1  1 1 
        2  3951 4 1 17 PHE HE2  H   0.513  -1.235   6.977 1.00 . D D . 341 PHE HE2  1 1 
        2  3952 4 1 17 PHE HZ   H  -0.688  -2.042   4.964 1.00 . D D . 341 PHE HZ   1 1 
        2  3953 4 1 17 PHE N    N   3.224   2.665   4.024 1.00 . D D . 341 PHE N    1 1 
        2  3954 4 1 17 PHE O    O   1.369   5.523   3.115 1.00 . D D . 341 PHE O    1 1 
        2  3955 4 1 18 ARG C    C   3.469   7.226   2.872 1.00 . D D . 342 ARG C    1 1 
        2  3956 4 1 18 ARG CA   C   3.385   6.814   4.343 1.00 . D D . 342 ARG CA   1 1 
        2  3957 4 1 18 ARG CB   C   4.712   7.128   5.038 1.00 . D D . 342 ARG CB   1 1 
        2  3958 4 1 18 ARG CD   C   5.868   8.668   6.629 1.00 . D D . 342 ARG CD   1 1 
        2  3959 4 1 18 ARG CG   C   4.572   8.413   5.856 1.00 . D D . 342 ARG CG   1 1 
        2  3960 4 1 18 ARG CZ   C   7.018  10.790   6.822 1.00 . D D . 342 ARG CZ   1 1 
        2  3961 4 1 18 ARG H    H   3.704   4.779   4.966 1.00 . D D . 342 ARG H    1 1 
        2  3962 4 1 18 ARG HA   H   2.588   7.355   4.826 1.00 . D D . 342 ARG HA   1 1 
        2  3963 4 1 18 ARG HB2  H   4.976   6.310   5.694 1.00 . D D . 342 ARG HB2  1 1 
        2  3964 4 1 18 ARG HB3  H   5.486   7.258   4.297 1.00 . D D . 342 ARG HB3  1 1 
        2  3965 4 1 18 ARG HD2  H   5.890   8.043   7.510 1.00 . D D . 342 ARG HD2  1 1 
        2  3966 4 1 18 ARG HD3  H   6.713   8.434   6.000 1.00 . D D . 342 ARG HD3  1 1 
        2  3967 4 1 18 ARG HE   H   5.157  10.523   7.459 1.00 . D D . 342 ARG HE   1 1 
        2  3968 4 1 18 ARG HG2  H   4.378   9.242   5.191 1.00 . D D . 342 ARG HG2  1 1 
        2  3969 4 1 18 ARG HG3  H   3.754   8.309   6.553 1.00 . D D . 342 ARG HG3  1 1 
        2  3970 4 1 18 ARG HH11 H   8.150   9.667   8.033 1.00 . D D . 342 ARG HH11 1 1 
        2  3971 4 1 18 ARG HH12 H   8.963  10.983   7.254 1.00 . D D . 342 ARG HH12 1 1 
        2  3972 4 1 18 ARG HH21 H   6.140  12.076   5.561 1.00 . D D . 342 ARG HH21 1 1 
        2  3973 4 1 18 ARG HH22 H   7.826  12.347   5.856 1.00 . D D . 342 ARG HH22 1 1 
        2  3974 4 1 18 ARG N    N   3.118   5.354   4.430 1.00 . D D . 342 ARG N    1 1 
        2  3975 4 1 18 ARG NE   N   5.931  10.100   7.034 1.00 . D D . 342 ARG NE   1 1 
        2  3976 4 1 18 ARG NH1  N   8.129  10.454   7.416 1.00 . D D . 342 ARG NH1  1 1 
        2  3977 4 1 18 ARG NH2  N   6.993  11.817   6.018 1.00 . D D . 342 ARG NH2  1 1 
        2  3978 4 1 18 ARG O    O   3.103   8.324   2.503 1.00 . D D . 342 ARG O    1 1 
        2  3979 4 1 19 GLU C    C   2.696   6.610  -0.087 1.00 . D D . 343 GLU C    1 1 
        2  3980 4 1 19 GLU CA   C   4.069   6.692   0.582 1.00 . D D . 343 GLU CA   1 1 
        2  3981 4 1 19 GLU CB   C   5.021   5.708  -0.099 1.00 . D D . 343 GLU CB   1 1 
        2  3982 4 1 19 GLU CD   C   6.561   7.066  -1.521 1.00 . D D . 343 GLU CD   1 1 
        2  3983 4 1 19 GLU CG   C   5.310   6.185  -1.523 1.00 . D D . 343 GLU CG   1 1 
        2  3984 4 1 19 GLU H    H   4.247   5.475   2.352 1.00 . D D . 343 GLU H    1 1 
        2  3985 4 1 19 GLU HA   H   4.458   7.694   0.479 1.00 . D D . 343 GLU HA   1 1 
        2  3986 4 1 19 GLU HB2  H   5.945   5.655   0.459 1.00 . D D . 343 GLU HB2  1 1 
        2  3987 4 1 19 GLU HB3  H   4.565   4.731  -0.136 1.00 . D D . 343 GLU HB3  1 1 
        2  3988 4 1 19 GLU HG2  H   5.471   5.331  -2.164 1.00 . D D . 343 GLU HG2  1 1 
        2  3989 4 1 19 GLU HG3  H   4.471   6.758  -1.889 1.00 . D D . 343 GLU HG3  1 1 
        2  3990 4 1 19 GLU N    N   3.954   6.353   2.030 1.00 . D D . 343 GLU N    1 1 
        2  3991 4 1 19 GLU O    O   2.254   7.542  -0.728 1.00 . D D . 343 GLU O    1 1 
        2  3992 4 1 19 GLU OE1  O   6.461   8.201  -1.085 1.00 . D D . 343 GLU OE1  1 1 
        2  3993 4 1 19 GLU OE2  O   7.597   6.590  -1.956 1.00 . D D . 343 GLU OE2  1 1 
        2  3994 4 1 20 LEU C    C  -0.177   6.594  -0.207 1.00 . D D . 344 LEU C    1 1 
        2  3995 4 1 20 LEU CA   C   0.678   5.386  -0.600 1.00 . D D . 344 LEU CA   1 1 
        2  3996 4 1 20 LEU CB   C  -0.020   4.095  -0.142 1.00 . D D . 344 LEU CB   1 1 
        2  3997 4 1 20 LEU CD1  C   1.047   3.169  -2.238 1.00 . D D . 344 LEU CD1  1 1 
        2  3998 4 1 20 LEU CD2  C   1.821   2.398   0.006 1.00 . D D . 344 LEU CD2  1 1 
        2  3999 4 1 20 LEU CG   C   0.609   2.855  -0.805 1.00 . D D . 344 LEU CG   1 1 
        2  4000 4 1 20 LEU H    H   2.383   4.756   0.560 1.00 . D D . 344 LEU H    1 1 
        2  4001 4 1 20 LEU HA   H   0.798   5.373  -1.672 1.00 . D D . 344 LEU HA   1 1 
        2  4002 4 1 20 LEU HB2  H   0.068   4.007   0.931 1.00 . D D . 344 LEU HB2  1 1 
        2  4003 4 1 20 LEU HB3  H  -1.065   4.146  -0.409 1.00 . D D . 344 LEU HB3  1 1 
        2  4004 4 1 20 LEU HD11 H   0.287   3.759  -2.727 1.00 . D D . 344 LEU HD11 1 1 
        2  4005 4 1 20 LEU HD12 H   1.974   3.722  -2.218 1.00 . D D . 344 LEU HD12 1 1 
        2  4006 4 1 20 LEU HD13 H   1.190   2.246  -2.781 1.00 . D D . 344 LEU HD13 1 1 
        2  4007 4 1 20 LEU HD21 H   1.635   2.567   1.056 1.00 . D D . 344 LEU HD21 1 1 
        2  4008 4 1 20 LEU HD22 H   1.989   1.344  -0.164 1.00 . D D . 344 LEU HD22 1 1 
        2  4009 4 1 20 LEU HD23 H   2.691   2.957  -0.302 1.00 . D D . 344 LEU HD23 1 1 
        2  4010 4 1 20 LEU HG   H  -0.123   2.061  -0.827 1.00 . D D . 344 LEU HG   1 1 
        2  4011 4 1 20 LEU N    N   2.016   5.504   0.045 1.00 . D D . 344 LEU N    1 1 
        2  4012 4 1 20 LEU O    O  -0.623   7.348  -1.049 1.00 . D D . 344 LEU O    1 1 
        2  4013 4 1 21 ASN C    C  -0.575   9.246   1.026 1.00 . D D . 345 ASN C    1 1 
        2  4014 4 1 21 ASN CA   C  -1.237   7.948   1.497 1.00 . D D . 345 ASN CA   1 1 
        2  4015 4 1 21 ASN CB   C  -1.384   7.936   3.031 1.00 . D D . 345 ASN CB   1 1 
        2  4016 4 1 21 ASN CG   C  -0.247   8.718   3.702 1.00 . D D . 345 ASN CG   1 1 
        2  4017 4 1 21 ASN H    H  -0.044   6.169   1.729 1.00 . D D . 345 ASN H    1 1 
        2  4018 4 1 21 ASN HA   H  -2.216   7.869   1.047 1.00 . D D . 345 ASN HA   1 1 
        2  4019 4 1 21 ASN HB2  H  -2.329   8.385   3.300 1.00 . D D . 345 ASN HB2  1 1 
        2  4020 4 1 21 ASN HB3  H  -1.366   6.915   3.381 1.00 . D D . 345 ASN HB3  1 1 
        2  4021 4 1 21 ASN HD21 H   0.368   7.173   4.785 1.00 . D D . 345 ASN HD21 1 1 
        2  4022 4 1 21 ASN HD22 H   1.243   8.611   5.007 1.00 . D D . 345 ASN HD22 1 1 
        2  4023 4 1 21 ASN N    N  -0.410   6.788   1.063 1.00 . D D . 345 ASN N    1 1 
        2  4024 4 1 21 ASN ND2  N   0.519   8.116   4.568 1.00 . D D . 345 ASN ND2  1 1 
        2  4025 4 1 21 ASN O    O  -1.216  10.268   0.890 1.00 . D D . 345 ASN O    1 1 
        2  4026 4 1 21 ASN OD1  O  -0.061   9.891   3.441 1.00 . D D . 345 ASN OD1  1 1 
        2  4027 4 1 22 GLU C    C   0.906  10.809  -1.086 1.00 . D D . 346 GLU C    1 1 
        2  4028 4 1 22 GLU CA   C   1.405  10.438   0.311 1.00 . D D . 346 GLU CA   1 1 
        2  4029 4 1 22 GLU CB   C   2.912  10.176   0.266 1.00 . D D . 346 GLU CB   1 1 
        2  4030 4 1 22 GLU CD   C   5.113  10.788   1.280 1.00 . D D . 346 GLU CD   1 1 
        2  4031 4 1 22 GLU CG   C   3.595  10.920   1.416 1.00 . D D . 346 GLU CG   1 1 
        2  4032 4 1 22 GLU H    H   1.203   8.373   0.891 1.00 . D D . 346 GLU H    1 1 
        2  4033 4 1 22 GLU HA   H   1.201  11.249   0.995 1.00 . D D . 346 GLU HA   1 1 
        2  4034 4 1 22 GLU HB2  H   3.096   9.116   0.363 1.00 . D D . 346 GLU HB2  1 1 
        2  4035 4 1 22 GLU HB3  H   3.311  10.527  -0.674 1.00 . D D . 346 GLU HB3  1 1 
        2  4036 4 1 22 GLU HG2  H   3.318  11.964   1.383 1.00 . D D . 346 GLU HG2  1 1 
        2  4037 4 1 22 GLU HG3  H   3.282  10.493   2.356 1.00 . D D . 346 GLU HG3  1 1 
        2  4038 4 1 22 GLU N    N   0.704   9.210   0.775 1.00 . D D . 346 GLU N    1 1 
        2  4039 4 1 22 GLU O    O   0.637  11.959  -1.373 1.00 . D D . 346 GLU O    1 1 
        2  4040 4 1 22 GLU OE1  O   5.562   9.724   0.886 1.00 . D D . 346 GLU OE1  1 1 
        2  4041 4 1 22 GLU OE2  O   5.800  11.754   1.571 1.00 . D D . 346 GLU OE2  1 1 
        2  4042 4 1 23 ALA C    C  -1.204  10.490  -3.272 1.00 . D D . 347 ALA C    1 1 
        2  4043 4 1 23 ALA CA   C   0.286  10.149  -3.331 1.00 . D D . 347 ALA CA   1 1 
        2  4044 4 1 23 ALA CB   C   0.499   8.936  -4.237 1.00 . D D . 347 ALA CB   1 1 
        2  4045 4 1 23 ALA H    H   0.992   8.923  -1.706 1.00 . D D . 347 ALA H    1 1 
        2  4046 4 1 23 ALA HA   H   0.832  10.994  -3.725 1.00 . D D . 347 ALA HA   1 1 
        2  4047 4 1 23 ALA HB1  H   1.510   8.574  -4.121 1.00 . D D . 347 ALA HB1  1 1 
        2  4048 4 1 23 ALA HB2  H  -0.196   8.155  -3.964 1.00 . D D . 347 ALA HB2  1 1 
        2  4049 4 1 23 ALA HB3  H   0.335   9.221  -5.265 1.00 . D D . 347 ALA HB3  1 1 
        2  4050 4 1 23 ALA N    N   0.774   9.845  -1.957 1.00 . D D . 347 ALA N    1 1 
        2  4051 4 1 23 ALA O    O  -1.645  11.479  -3.823 1.00 . D D . 347 ALA O    1 1 
        2  4052 4 1 24 LEU C    C  -3.633  11.424  -2.066 1.00 . D D . 348 LEU C    1 1 
        2  4053 4 1 24 LEU CA   C  -3.441   9.974  -2.507 1.00 . D D . 348 LEU CA   1 1 
        2  4054 4 1 24 LEU CB   C  -4.087   9.040  -1.482 1.00 . D D . 348 LEU CB   1 1 
        2  4055 4 1 24 LEU CD1  C  -4.385   6.650  -0.824 1.00 . D D . 348 LEU CD1  1 1 
        2  4056 4 1 24 LEU CD2  C  -4.853   7.366  -3.171 1.00 . D D . 348 LEU CD2  1 1 
        2  4057 4 1 24 LEU CG   C  -3.956   7.590  -1.952 1.00 . D D . 348 LEU CG   1 1 
        2  4058 4 1 24 LEU H    H  -1.609   8.893  -2.160 1.00 . D D . 348 LEU H    1 1 
        2  4059 4 1 24 LEU HA   H  -3.903   9.827  -3.473 1.00 . D D . 348 LEU HA   1 1 
        2  4060 4 1 24 LEU HB2  H  -3.594   9.157  -0.529 1.00 . D D . 348 LEU HB2  1 1 
        2  4061 4 1 24 LEU HB3  H  -5.133   9.289  -1.379 1.00 . D D . 348 LEU HB3  1 1 
        2  4062 4 1 24 LEU HD11 H  -4.516   7.215   0.087 1.00 . D D . 348 LEU HD11 1 1 
        2  4063 4 1 24 LEU HD12 H  -5.318   6.173  -1.089 1.00 . D D . 348 LEU HD12 1 1 
        2  4064 4 1 24 LEU HD13 H  -3.626   5.897  -0.674 1.00 . D D . 348 LEU HD13 1 1 
        2  4065 4 1 24 LEU HD21 H  -4.816   8.234  -3.811 1.00 . D D . 348 LEU HD21 1 1 
        2  4066 4 1 24 LEU HD22 H  -4.509   6.500  -3.717 1.00 . D D . 348 LEU HD22 1 1 
        2  4067 4 1 24 LEU HD23 H  -5.870   7.204  -2.843 1.00 . D D . 348 LEU HD23 1 1 
        2  4068 4 1 24 LEU HG   H  -2.927   7.389  -2.216 1.00 . D D . 348 LEU HG   1 1 
        2  4069 4 1 24 LEU N    N  -1.983   9.684  -2.603 1.00 . D D . 348 LEU N    1 1 
        2  4070 4 1 24 LEU O    O  -4.416  12.159  -2.634 1.00 . D D . 348 LEU O    1 1 
        2  4071 4 1 25 GLU C    C  -2.622  14.188  -1.714 1.00 . D D . 349 GLU C    1 1 
        2  4072 4 1 25 GLU CA   C  -3.045  13.247  -0.587 1.00 . D D . 349 GLU CA   1 1 
        2  4073 4 1 25 GLU CB   C  -2.144  13.466   0.630 1.00 . D D . 349 GLU CB   1 1 
        2  4074 4 1 25 GLU CD   C  -1.467  15.187   2.311 1.00 . D D . 349 GLU CD   1 1 
        2  4075 4 1 25 GLU CG   C  -2.583  14.732   1.370 1.00 . D D . 349 GLU CG   1 1 
        2  4076 4 1 25 GLU H    H  -2.285  11.235  -0.621 1.00 . D D . 349 GLU H    1 1 
        2  4077 4 1 25 GLU HA   H  -4.073  13.445  -0.318 1.00 . D D . 349 GLU HA   1 1 
        2  4078 4 1 25 GLU HB2  H  -2.221  12.615   1.292 1.00 . D D . 349 GLU HB2  1 1 
        2  4079 4 1 25 GLU HB3  H  -1.121  13.579   0.305 1.00 . D D . 349 GLU HB3  1 1 
        2  4080 4 1 25 GLU HG2  H  -2.794  15.512   0.654 1.00 . D D . 349 GLU HG2  1 1 
        2  4081 4 1 25 GLU HG3  H  -3.473  14.521   1.946 1.00 . D D . 349 GLU HG3  1 1 
        2  4082 4 1 25 GLU N    N  -2.915  11.842  -1.060 1.00 . D D . 349 GLU N    1 1 
        2  4083 4 1 25 GLU O    O  -3.187  15.246  -1.901 1.00 . D D . 349 GLU O    1 1 
        2  4084 4 1 25 GLU OE1  O  -1.150  14.445   3.226 1.00 . D D . 349 GLU OE1  1 1 
        2  4085 4 1 25 GLU OE2  O  -0.946  16.271   2.100 1.00 . D D . 349 GLU OE2  1 1 
        2  4086 4 1 26 LEU C    C  -2.326  14.755  -4.622 1.00 . D D . 350 LEU C    1 1 
        2  4087 4 1 26 LEU CA   C  -1.184  14.664  -3.602 1.00 . D D . 350 LEU CA   1 1 
        2  4088 4 1 26 LEU CB   C   0.094  14.054  -4.224 1.00 . D D . 350 LEU CB   1 1 
        2  4089 4 1 26 LEU CD1  C  -0.250  14.719  -6.604 1.00 . D D . 350 LEU CD1  1 1 
        2  4090 4 1 26 LEU CD2  C   0.972  12.617  -6.084 1.00 . D D . 350 LEU CD2  1 1 
        2  4091 4 1 26 LEU CG   C  -0.169  13.537  -5.645 1.00 . D D . 350 LEU CG   1 1 
        2  4092 4 1 26 LEU H    H  -1.199  12.938  -2.316 1.00 . D D . 350 LEU H    1 1 
        2  4093 4 1 26 LEU HA   H  -0.965  15.652  -3.224 1.00 . D D . 350 LEU HA   1 1 
        2  4094 4 1 26 LEU HB2  H   0.864  14.810  -4.262 1.00 . D D . 350 LEU HB2  1 1 
        2  4095 4 1 26 LEU HB3  H   0.432  13.235  -3.607 1.00 . D D . 350 LEU HB3  1 1 
        2  4096 4 1 26 LEU HD11 H  -0.208  15.642  -6.045 1.00 . D D . 350 LEU HD11 1 1 
        2  4097 4 1 26 LEU HD12 H   0.579  14.676  -7.292 1.00 . D D . 350 LEU HD12 1 1 
        2  4098 4 1 26 LEU HD13 H  -1.178  14.672  -7.152 1.00 . D D . 350 LEU HD13 1 1 
        2  4099 4 1 26 LEU HD21 H   1.097  11.827  -5.360 1.00 . D D . 350 LEU HD21 1 1 
        2  4100 4 1 26 LEU HD22 H   0.738  12.189  -7.048 1.00 . D D . 350 LEU HD22 1 1 
        2  4101 4 1 26 LEU HD23 H   1.886  13.188  -6.157 1.00 . D D . 350 LEU HD23 1 1 
        2  4102 4 1 26 LEU HG   H  -1.103  12.992  -5.665 1.00 . D D . 350 LEU HG   1 1 
        2  4103 4 1 26 LEU N    N  -1.635  13.802  -2.477 1.00 . D D . 350 LEU N    1 1 
        2  4104 4 1 26 LEU O    O  -2.425  15.698  -5.382 1.00 . D D . 350 LEU O    1 1 
        2  4105 4 1 27 LYS C    C  -5.290  14.925  -5.194 1.00 . D D . 351 LYS C    1 1 
        2  4106 4 1 27 LYS CA   C  -4.337  13.795  -5.581 1.00 . D D . 351 LYS CA   1 1 
        2  4107 4 1 27 LYS CB   C  -5.083  12.460  -5.505 1.00 . D D . 351 LYS CB   1 1 
        2  4108 4 1 27 LYS CD   C  -6.275  11.100  -7.227 1.00 . D D . 351 LYS CD   1 1 
        2  4109 4 1 27 LYS CE   C  -6.430   9.985  -6.190 1.00 . D D . 351 LYS CE   1 1 
        2  4110 4 1 27 LYS CG   C  -6.228  12.454  -6.518 1.00 . D D . 351 LYS CG   1 1 
        2  4111 4 1 27 LYS H    H  -3.092  13.033  -4.001 1.00 . D D . 351 LYS H    1 1 
        2  4112 4 1 27 LYS HA   H  -3.974  13.952  -6.585 1.00 . D D . 351 LYS HA   1 1 
        2  4113 4 1 27 LYS HB2  H  -4.400  11.652  -5.725 1.00 . D D . 351 LYS HB2  1 1 
        2  4114 4 1 27 LYS HB3  H  -5.484  12.329  -4.510 1.00 . D D . 351 LYS HB3  1 1 
        2  4115 4 1 27 LYS HD2  H  -7.114  11.078  -7.907 1.00 . D D . 351 LYS HD2  1 1 
        2  4116 4 1 27 LYS HD3  H  -5.359  10.949  -7.779 1.00 . D D . 351 LYS HD3  1 1 
        2  4117 4 1 27 LYS HE2  H  -5.837   9.133  -6.487 1.00 . D D . 351 LYS HE2  1 1 
        2  4118 4 1 27 LYS HE3  H  -6.092  10.340  -5.227 1.00 . D D . 351 LYS HE3  1 1 
        2  4119 4 1 27 LYS HG2  H  -7.163  12.626  -6.004 1.00 . D D . 351 LYS HG2  1 1 
        2  4120 4 1 27 LYS HG3  H  -6.068  13.234  -7.246 1.00 . D D . 351 LYS HG3  1 1 
        2  4121 4 1 27 LYS HZ1  H  -8.403  10.067  -6.846 1.00 . D D . 351 LYS HZ1  1 1 
        2  4122 4 1 27 LYS HZ2  H  -7.945   8.557  -6.216 1.00 . D D . 351 LYS HZ2  1 1 
        2  4123 4 1 27 LYS HZ3  H  -8.241   9.863  -5.171 1.00 . D D . 351 LYS HZ3  1 1 
        2  4124 4 1 27 LYS N    N  -3.192  13.778  -4.629 1.00 . D D . 351 LYS N    1 1 
        2  4125 4 1 27 LYS NZ   N  -7.863   9.589  -6.099 1.00 . D D . 351 LYS NZ   1 1 
        2  4126 4 1 27 LYS O    O  -5.799  15.639  -6.034 1.00 . D D . 351 LYS O    1 1 
        2  4127 4 1 28 ASP C    C  -5.834  17.533  -3.821 1.00 . D D . 352 ASP C    1 1 
        2  4128 4 1 28 ASP CA   C  -6.447  16.175  -3.472 1.00 . D D . 352 ASP CA   1 1 
        2  4129 4 1 28 ASP CB   C  -6.643  16.077  -1.958 1.00 . D D . 352 ASP CB   1 1 
        2  4130 4 1 28 ASP CG   C  -8.138  16.057  -1.638 1.00 . D D . 352 ASP CG   1 1 
        2  4131 4 1 28 ASP H    H  -5.107  14.504  -3.262 1.00 . D D . 352 ASP H    1 1 
        2  4132 4 1 28 ASP HA   H  -7.400  16.071  -3.967 1.00 . D D . 352 ASP HA   1 1 
        2  4133 4 1 28 ASP HB2  H  -6.183  15.170  -1.594 1.00 . D D . 352 ASP HB2  1 1 
        2  4134 4 1 28 ASP HB3  H  -6.185  16.931  -1.479 1.00 . D D . 352 ASP HB3  1 1 
        2  4135 4 1 28 ASP N    N  -5.531  15.092  -3.923 1.00 . D D . 352 ASP N    1 1 
        2  4136 4 1 28 ASP O    O  -6.524  18.459  -4.196 1.00 . D D . 352 ASP O    1 1 
        2  4137 4 1 28 ASP OD1  O  -8.814  17.007  -1.998 1.00 . D D . 352 ASP OD1  1 1 
        2  4138 4 1 28 ASP OD2  O  -8.582  15.092  -1.040 1.00 . D D . 352 ASP OD2  1 1 
        2  4139 4 1 29 ALA C    C  -3.772  19.105  -5.544 1.00 . D D . 353 ALA C    1 1 
        2  4140 4 1 29 ALA CA   C  -3.882  18.952  -4.025 1.00 . D D . 353 ALA CA   1 1 
        2  4141 4 1 29 ALA CB   C  -2.484  18.980  -3.408 1.00 . D D . 353 ALA CB   1 1 
        2  4142 4 1 29 ALA H    H  -4.002  16.896  -3.397 1.00 . D D . 353 ALA H    1 1 
        2  4143 4 1 29 ALA HA   H  -4.469  19.763  -3.622 1.00 . D D . 353 ALA HA   1 1 
        2  4144 4 1 29 ALA HB1  H  -2.555  18.801  -2.345 1.00 . D D . 353 ALA HB1  1 1 
        2  4145 4 1 29 ALA HB2  H  -1.874  18.212  -3.861 1.00 . D D . 353 ALA HB2  1 1 
        2  4146 4 1 29 ALA HB3  H  -2.033  19.947  -3.580 1.00 . D D . 353 ALA HB3  1 1 
        2  4147 4 1 29 ALA N    N  -4.541  17.655  -3.700 1.00 . D D . 353 ALA N    1 1 
        2  4148 4 1 29 ALA O    O  -3.357  20.132  -6.043 1.00 . D D . 353 ALA O    1 1 
        2  4149 4 1 30 GLN C    C  -5.277  18.935  -8.304 1.00 . D D . 354 GLN C    1 1 
        2  4150 4 1 30 GLN CA   C  -4.051  18.190  -7.768 1.00 . D D . 354 GLN CA   1 1 
        2  4151 4 1 30 GLN CB   C  -3.999  16.785  -8.372 1.00 . D D . 354 GLN CB   1 1 
        2  4152 4 1 30 GLN CD   C  -2.674  15.823 -10.261 1.00 . D D . 354 GLN CD   1 1 
        2  4153 4 1 30 GLN CG   C  -2.588  16.510  -8.901 1.00 . D D . 354 GLN CG   1 1 
        2  4154 4 1 30 GLN H    H  -4.472  17.274  -5.864 1.00 . D D . 354 GLN H    1 1 
        2  4155 4 1 30 GLN HA   H  -3.157  18.730  -8.039 1.00 . D D . 354 GLN HA   1 1 
        2  4156 4 1 30 GLN HB2  H  -4.249  16.057  -7.611 1.00 . D D . 354 GLN HB2  1 1 
        2  4157 4 1 30 GLN HB3  H  -4.707  16.715  -9.184 1.00 . D D . 354 GLN HB3  1 1 
        2  4158 4 1 30 GLN HE21 H  -4.244  14.716  -9.762 1.00 . D D . 354 GLN HE21 1 1 
        2  4159 4 1 30 GLN HE22 H  -3.660  14.479 -11.337 1.00 . D D . 354 GLN HE22 1 1 
        2  4160 4 1 30 GLN HG2  H  -2.051  17.443  -9.001 1.00 . D D . 354 GLN HG2  1 1 
        2  4161 4 1 30 GLN HG3  H  -2.064  15.868  -8.211 1.00 . D D . 354 GLN HG3  1 1 
        2  4162 4 1 30 GLN N    N  -4.140  18.093  -6.283 1.00 . D D . 354 GLN N    1 1 
        2  4163 4 1 30 GLN NE2  N  -3.605  14.934 -10.472 1.00 . D D . 354 GLN NE2  1 1 
        2  4164 4 1 30 GLN O    O  -5.240  20.129  -8.527 1.00 . D D . 354 GLN O    1 1 
        2  4165 4 1 30 GLN OE1  O  -1.885  16.097 -11.144 1.00 . D D . 354 GLN OE1  1 1 
        2  4166 4 1 31 ALA C    C  -7.365  19.333 -10.485 1.00 . D D . 355 ALA C    1 1 
        2  4167 4 1 31 ALA CA   C  -7.589  18.914  -9.031 1.00 . D D . 355 ALA CA   1 1 
        2  4168 4 1 31 ALA CB   C  -7.888  20.153  -8.184 1.00 . D D . 355 ALA CB   1 1 
        2  4169 4 1 31 ALA H    H  -6.375  17.279  -8.324 1.00 . D D . 355 ALA H    1 1 
        2  4170 4 1 31 ALA HA   H  -8.424  18.232  -8.977 1.00 . D D . 355 ALA HA   1 1 
        2  4171 4 1 31 ALA HB1  H  -7.492  20.012  -7.188 1.00 . D D . 355 ALA HB1  1 1 
        2  4172 4 1 31 ALA HB2  H  -7.427  21.018  -8.636 1.00 . D D . 355 ALA HB2  1 1 
        2  4173 4 1 31 ALA HB3  H  -8.956  20.301  -8.128 1.00 . D D . 355 ALA HB3  1 1 
        2  4174 4 1 31 ALA N    N  -6.364  18.241  -8.511 1.00 . D D . 355 ALA N    1 1 
        2  4175 4 1 31 ALA O    O  -8.042  18.796 -11.346 1.00 . D D . 355 ALA O    1 1 
        2  4176 4 1 31 ALA OXT  O  -6.521  20.183 -10.713 1.00 . D D . 355 ALA OXT  1 1 
        3  4177 1 1  1 GLY C    C  11.827   0.415 -15.001 1.00 . A A . 325 GLY C    1 1 
        3  4178 1 1  1 GLY CA   C  12.174   1.549 -14.035 1.00 . A A . 325 GLY CA   1 1 
        3  4179 1 1  1 GLY H1   H  10.748   2.627 -15.102 1.00 . A A . 325 GLY H1   1 1 
        3  4180 1 1  1 GLY H2   H  11.347   3.436 -13.734 1.00 . A A . 325 GLY H2   1 1 
        3  4181 1 1  1 GLY H3   H  12.299   3.312 -15.136 1.00 . A A . 325 GLY H3   1 1 
        3  4182 1 1  1 GLY HA2  H  13.248   1.644 -13.958 1.00 . A A . 325 GLY HA2  1 1 
        3  4183 1 1  1 GLY HA3  H  11.761   1.327 -13.063 1.00 . A A . 325 GLY HA3  1 1 
        3  4184 1 1  1 GLY N    N  11.599   2.827 -14.540 1.00 . A A . 325 GLY N    1 1 
        3  4185 1 1  1 GLY O    O  12.288   0.382 -16.125 1.00 . A A . 325 GLY O    1 1 
        3  4186 1 1  2 GLU C    C   9.128  -1.846 -15.426 1.00 . A A . 326 GLU C    1 1 
        3  4187 1 1  2 GLU CA   C  10.644  -1.646 -15.467 1.00 . A A . 326 GLU CA   1 1 
        3  4188 1 1  2 GLU CB   C  11.339  -2.923 -14.992 1.00 . A A . 326 GLU CB   1 1 
        3  4189 1 1  2 GLU CD   C  13.536  -3.978 -15.542 1.00 . A A . 326 GLU CD   1 1 
        3  4190 1 1  2 GLU CG   C  12.208  -3.484 -16.119 1.00 . A A . 326 GLU CG   1 1 
        3  4191 1 1  2 GLU H    H  10.658  -0.471 -13.663 1.00 . A A . 326 GLU H    1 1 
        3  4192 1 1  2 GLU HA   H  10.951  -1.423 -16.479 1.00 . A A . 326 GLU HA   1 1 
        3  4193 1 1  2 GLU HB2  H  11.958  -2.698 -14.136 1.00 . A A . 326 GLU HB2  1 1 
        3  4194 1 1  2 GLU HB3  H  10.594  -3.656 -14.716 1.00 . A A . 326 GLU HB3  1 1 
        3  4195 1 1  2 GLU HG2  H  11.693  -4.306 -16.595 1.00 . A A . 326 GLU HG2  1 1 
        3  4196 1 1  2 GLU HG3  H  12.400  -2.709 -16.846 1.00 . A A . 326 GLU HG3  1 1 
        3  4197 1 1  2 GLU N    N  11.019  -0.515 -14.573 1.00 . A A . 326 GLU N    1 1 
        3  4198 1 1  2 GLU O    O   8.428  -1.199 -14.672 1.00 . A A . 326 GLU O    1 1 
        3  4199 1 1  2 GLU OE1  O  13.501  -4.679 -14.544 1.00 . A A . 326 GLU OE1  1 1 
        3  4200 1 1  2 GLU OE2  O  14.565  -3.647 -16.108 1.00 . A A . 326 GLU OE2  1 1 
        3  4201 1 1  3 TYR C    C   6.846  -4.231 -15.395 1.00 . A A . 327 TYR C    1 1 
        3  4202 1 1  3 TYR CA   C   7.147  -2.982 -16.226 1.00 . A A . 327 TYR CA   1 1 
        3  4203 1 1  3 TYR CB   C   6.668  -3.207 -17.663 1.00 . A A . 327 TYR CB   1 1 
        3  4204 1 1  3 TYR CD1  C   7.023  -1.025 -18.879 1.00 . A A . 327 TYR CD1  1 1 
        3  4205 1 1  3 TYR CD2  C   4.784  -1.602 -18.147 1.00 . A A . 327 TYR CD2  1 1 
        3  4206 1 1  3 TYR CE1  C   6.538   0.172 -19.419 1.00 . A A . 327 TYR CE1  1 1 
        3  4207 1 1  3 TYR CE2  C   4.299  -0.405 -18.689 1.00 . A A . 327 TYR CE2  1 1 
        3  4208 1 1  3 TYR CG   C   6.147  -1.911 -18.242 1.00 . A A . 327 TYR CG   1 1 
        3  4209 1 1  3 TYR CZ   C   5.176   0.481 -19.326 1.00 . A A . 327 TYR CZ   1 1 
        3  4210 1 1  3 TYR H    H   9.199  -3.253 -16.825 1.00 . A A . 327 TYR H    1 1 
        3  4211 1 1  3 TYR HA   H   6.637  -2.126 -15.801 1.00 . A A . 327 TYR HA   1 1 
        3  4212 1 1  3 TYR HB2  H   7.493  -3.560 -18.264 1.00 . A A . 327 TYR HB2  1 1 
        3  4213 1 1  3 TYR HB3  H   5.879  -3.944 -17.668 1.00 . A A . 327 TYR HB3  1 1 
        3  4214 1 1  3 TYR HD1  H   8.074  -1.264 -18.951 1.00 . A A . 327 TYR HD1  1 1 
        3  4215 1 1  3 TYR HD2  H   4.107  -2.286 -17.656 1.00 . A A . 327 TYR HD2  1 1 
        3  4216 1 1  3 TYR HE1  H   7.214   0.856 -19.911 1.00 . A A . 327 TYR HE1  1 1 
        3  4217 1 1  3 TYR HE2  H   3.248  -0.167 -18.616 1.00 . A A . 327 TYR HE2  1 1 
        3  4218 1 1  3 TYR HH   H   4.581   2.286 -19.139 1.00 . A A . 327 TYR HH   1 1 
        3  4219 1 1  3 TYR N    N   8.616  -2.739 -16.227 1.00 . A A . 327 TYR N    1 1 
        3  4220 1 1  3 TYR O    O   7.144  -5.339 -15.797 1.00 . A A . 327 TYR O    1 1 
        3  4221 1 1  3 TYR OH   O   4.697   1.662 -19.859 1.00 . A A . 327 TYR OH   1 1 
        3  4222 1 1  4 PHE C    C   4.424  -5.478 -13.401 1.00 . A A . 328 PHE C    1 1 
        3  4223 1 1  4 PHE CA   C   5.937  -5.251 -13.397 1.00 . A A . 328 PHE CA   1 1 
        3  4224 1 1  4 PHE CB   C   6.421  -5.002 -11.966 1.00 . A A . 328 PHE CB   1 1 
        3  4225 1 1  4 PHE CD1  C   8.690  -5.958 -12.511 1.00 . A A . 328 PHE CD1  1 1 
        3  4226 1 1  4 PHE CD2  C   8.569  -3.814 -11.383 1.00 . A A . 328 PHE CD2  1 1 
        3  4227 1 1  4 PHE CE1  C  10.089  -5.885 -12.499 1.00 . A A . 328 PHE CE1  1 1 
        3  4228 1 1  4 PHE CE2  C   9.967  -3.742 -11.371 1.00 . A A . 328 PHE CE2  1 1 
        3  4229 1 1  4 PHE CG   C   7.930  -4.922 -11.953 1.00 . A A . 328 PHE CG   1 1 
        3  4230 1 1  4 PHE CZ   C  10.727  -4.777 -11.930 1.00 . A A . 328 PHE CZ   1 1 
        3  4231 1 1  4 PHE H    H   6.019  -3.165 -13.937 1.00 . A A . 328 PHE H    1 1 
        3  4232 1 1  4 PHE HA   H   6.431  -6.124 -13.798 1.00 . A A . 328 PHE HA   1 1 
        3  4233 1 1  4 PHE HB2  H   6.008  -4.072 -11.603 1.00 . A A . 328 PHE HB2  1 1 
        3  4234 1 1  4 PHE HB3  H   6.099  -5.813 -11.331 1.00 . A A . 328 PHE HB3  1 1 
        3  4235 1 1  4 PHE HD1  H   8.197  -6.813 -12.950 1.00 . A A . 328 PHE HD1  1 1 
        3  4236 1 1  4 PHE HD2  H   7.983  -3.016 -10.952 1.00 . A A . 328 PHE HD2  1 1 
        3  4237 1 1  4 PHE HE1  H  10.674  -6.683 -12.930 1.00 . A A . 328 PHE HE1  1 1 
        3  4238 1 1  4 PHE HE2  H  10.460  -2.887 -10.932 1.00 . A A . 328 PHE HE2  1 1 
        3  4239 1 1  4 PHE HZ   H  11.805  -4.719 -11.921 1.00 . A A . 328 PHE HZ   1 1 
        3  4240 1 1  4 PHE N    N   6.255  -4.066 -14.244 1.00 . A A . 328 PHE N    1 1 
        3  4241 1 1  4 PHE O    O   3.662  -4.605 -13.762 1.00 . A A . 328 PHE O    1 1 
        3  4242 1 1  5 THR C    C   2.078  -7.381 -11.614 1.00 . A A . 329 THR C    1 1 
        3  4243 1 1  5 THR CA   C   2.515  -6.923 -13.005 1.00 . A A . 329 THR CA   1 1 
        3  4244 1 1  5 THR CB   C   2.209  -8.041 -14.002 1.00 . A A . 329 THR CB   1 1 
        3  4245 1 1  5 THR CG2  C   0.944  -7.699 -14.789 1.00 . A A . 329 THR CG2  1 1 
        3  4246 1 1  5 THR H    H   4.614  -7.336 -12.730 1.00 . A A . 329 THR H    1 1 
        3  4247 1 1  5 THR HA   H   1.964  -6.034 -13.284 1.00 . A A . 329 THR HA   1 1 
        3  4248 1 1  5 THR HB   H   2.052  -8.961 -13.467 1.00 . A A . 329 THR HB   1 1 
        3  4249 1 1  5 THR HG1  H   3.655  -9.082 -14.781 1.00 . A A . 329 THR HG1  1 1 
        3  4250 1 1  5 THR HG21 H   0.263  -7.148 -14.156 1.00 . A A . 329 THR HG21 1 1 
        3  4251 1 1  5 THR HG22 H   1.203  -7.100 -15.648 1.00 . A A . 329 THR HG22 1 1 
        3  4252 1 1  5 THR HG23 H   0.469  -8.613 -15.117 1.00 . A A . 329 THR HG23 1 1 
        3  4253 1 1  5 THR N    N   3.982  -6.642 -13.012 1.00 . A A . 329 THR N    1 1 
        3  4254 1 1  5 THR O    O   2.733  -8.182 -10.977 1.00 . A A . 329 THR O    1 1 
        3  4255 1 1  5 THR OG1  O   3.302  -8.195 -14.896 1.00 . A A . 329 THR OG1  1 1 
        3  4256 1 1  6 LEU C    C  -0.887  -8.034 -10.040 1.00 . A A . 330 LEU C    1 1 
        3  4257 1 1  6 LEU CA   C   0.455  -7.338  -9.822 1.00 . A A . 330 LEU CA   1 1 
        3  4258 1 1  6 LEU CB   C   0.277  -6.113  -8.920 1.00 . A A . 330 LEU CB   1 1 
        3  4259 1 1  6 LEU CD1  C   2.240  -5.400  -7.546 1.00 . A A . 330 LEU CD1  1 1 
        3  4260 1 1  6 LEU CD2  C   0.104  -5.987  -6.433 1.00 . A A . 330 LEU CD2  1 1 
        3  4261 1 1  6 LEU CG   C   1.027  -6.323  -7.602 1.00 . A A . 330 LEU CG   1 1 
        3  4262 1 1  6 LEU H    H   0.432  -6.278 -11.692 1.00 . A A . 330 LEU H    1 1 
        3  4263 1 1  6 LEU HA   H   1.147  -8.022  -9.371 1.00 . A A . 330 LEU HA   1 1 
        3  4264 1 1  6 LEU HB2  H   0.674  -5.243  -9.420 1.00 . A A . 330 LEU HB2  1 1 
        3  4265 1 1  6 LEU HB3  H  -0.770  -5.967  -8.713 1.00 . A A . 330 LEU HB3  1 1 
        3  4266 1 1  6 LEU HD11 H   2.467  -5.044  -8.537 1.00 . A A . 330 LEU HD11 1 1 
        3  4267 1 1  6 LEU HD12 H   2.020  -4.561  -6.900 1.00 . A A . 330 LEU HD12 1 1 
        3  4268 1 1  6 LEU HD13 H   3.086  -5.944  -7.153 1.00 . A A . 330 LEU HD13 1 1 
        3  4269 1 1  6 LEU HD21 H  -0.491  -5.121  -6.685 1.00 . A A . 330 LEU HD21 1 1 
        3  4270 1 1  6 LEU HD22 H  -0.543  -6.825  -6.233 1.00 . A A . 330 LEU HD22 1 1 
        3  4271 1 1  6 LEU HD23 H   0.700  -5.771  -5.558 1.00 . A A . 330 LEU HD23 1 1 
        3  4272 1 1  6 LEU HG   H   1.349  -7.351  -7.528 1.00 . A A . 330 LEU HG   1 1 
        3  4273 1 1  6 LEU N    N   0.957  -6.903 -11.152 1.00 . A A . 330 LEU N    1 1 
        3  4274 1 1  6 LEU O    O  -1.921  -7.404 -10.123 1.00 . A A . 330 LEU O    1 1 
        3  4275 1 1  7 GLN C    C  -2.789 -10.398  -9.021 1.00 . A A . 331 GLN C    1 1 
        3  4276 1 1  7 GLN CA   C  -2.153 -10.067 -10.368 1.00 . A A . 331 GLN CA   1 1 
        3  4277 1 1  7 GLN CB   C  -1.875 -11.358 -11.142 1.00 . A A . 331 GLN CB   1 1 
        3  4278 1 1  7 GLN CD   C  -0.091 -11.944 -12.794 1.00 . A A . 331 GLN CD   1 1 
        3  4279 1 1  7 GLN CG   C  -1.279 -11.022 -12.511 1.00 . A A . 331 GLN CG   1 1 
        3  4280 1 1  7 GLN H    H  -0.034  -9.828 -10.073 1.00 . A A . 331 GLN H    1 1 
        3  4281 1 1  7 GLN HA   H  -2.824  -9.444 -10.939 1.00 . A A . 331 GLN HA   1 1 
        3  4282 1 1  7 GLN HB2  H  -1.179 -11.971 -10.587 1.00 . A A . 331 GLN HB2  1 1 
        3  4283 1 1  7 GLN HB3  H  -2.796 -11.896 -11.282 1.00 . A A . 331 GLN HB3  1 1 
        3  4284 1 1  7 GLN HE21 H  -1.224 -13.537 -13.147 1.00 . A A . 331 GLN HE21 1 1 
        3  4285 1 1  7 GLN HE22 H   0.449 -13.791 -13.284 1.00 . A A . 331 GLN HE22 1 1 
        3  4286 1 1  7 GLN HG2  H  -2.034 -11.164 -13.273 1.00 . A A . 331 GLN HG2  1 1 
        3  4287 1 1  7 GLN HG3  H  -0.948  -9.995 -12.519 1.00 . A A . 331 GLN HG3  1 1 
        3  4288 1 1  7 GLN N    N  -0.879  -9.335 -10.138 1.00 . A A . 331 GLN N    1 1 
        3  4289 1 1  7 GLN NE2  N  -0.307 -13.195 -13.100 1.00 . A A . 331 GLN NE2  1 1 
        3  4290 1 1  7 GLN O    O  -2.257 -11.160  -8.239 1.00 . A A . 331 GLN O    1 1 
        3  4291 1 1  7 GLN OE1  O   1.046 -11.520 -12.737 1.00 . A A . 331 GLN OE1  1 1 
        3  4292 1 1  8 ILE C    C  -5.870 -10.901  -7.682 1.00 . A A . 332 ILE C    1 1 
        3  4293 1 1  8 ILE CA   C  -4.595 -10.090  -7.441 1.00 . A A . 332 ILE CA   1 1 
        3  4294 1 1  8 ILE CB   C  -4.947  -8.762  -6.771 1.00 . A A . 332 ILE CB   1 1 
        3  4295 1 1  8 ILE CD1  C  -3.569  -6.718  -7.192 1.00 . A A . 332 ILE CD1  1 1 
        3  4296 1 1  8 ILE CG1  C  -3.657  -8.024  -6.400 1.00 . A A . 332 ILE CG1  1 1 
        3  4297 1 1  8 ILE CG2  C  -5.764  -9.027  -5.505 1.00 . A A . 332 ILE CG2  1 1 
        3  4298 1 1  8 ILE H    H  -4.332  -9.204  -9.386 1.00 . A A . 332 ILE H    1 1 
        3  4299 1 1  8 ILE HA   H  -3.929 -10.650  -6.802 1.00 . A A . 332 ILE HA   1 1 
        3  4300 1 1  8 ILE HB   H  -5.526  -8.157  -7.453 1.00 . A A . 332 ILE HB   1 1 
        3  4301 1 1  8 ILE HD11 H  -4.475  -6.148  -7.050 1.00 . A A . 332 ILE HD11 1 1 
        3  4302 1 1  8 ILE HD12 H  -2.724  -6.142  -6.843 1.00 . A A . 332 ILE HD12 1 1 
        3  4303 1 1  8 ILE HD13 H  -3.444  -6.941  -8.241 1.00 . A A . 332 ILE HD13 1 1 
        3  4304 1 1  8 ILE HG12 H  -3.660  -7.805  -5.341 1.00 . A A . 332 ILE HG12 1 1 
        3  4305 1 1  8 ILE HG13 H  -2.807  -8.644  -6.637 1.00 . A A . 332 ILE HG13 1 1 
        3  4306 1 1  8 ILE HG21 H  -5.276  -9.788  -4.914 1.00 . A A . 332 ILE HG21 1 1 
        3  4307 1 1  8 ILE HG22 H  -5.840  -8.117  -4.927 1.00 . A A . 332 ILE HG22 1 1 
        3  4308 1 1  8 ILE HG23 H  -6.753  -9.363  -5.779 1.00 . A A . 332 ILE HG23 1 1 
        3  4309 1 1  8 ILE N    N  -3.924  -9.820  -8.741 1.00 . A A . 332 ILE N    1 1 
        3  4310 1 1  8 ILE O    O  -6.702 -10.542  -8.490 1.00 . A A . 332 ILE O    1 1 
        3  4311 1 1  9 ARG C    C  -8.330 -12.369  -6.195 1.00 . A A . 333 ARG C    1 1 
        3  4312 1 1  9 ARG CA   C  -7.246 -12.829  -7.171 1.00 . A A . 333 ARG CA   1 1 
        3  4313 1 1  9 ARG CB   C  -6.902 -14.295  -6.899 1.00 . A A . 333 ARG CB   1 1 
        3  4314 1 1  9 ARG CD   C  -4.734 -15.450  -7.351 1.00 . A A . 333 ARG CD   1 1 
        3  4315 1 1  9 ARG CG   C  -5.965 -14.810  -7.993 1.00 . A A . 333 ARG CG   1 1 
        3  4316 1 1  9 ARG CZ   C  -4.293 -17.058  -5.594 1.00 . A A . 333 ARG CZ   1 1 
        3  4317 1 1  9 ARG H    H  -5.341 -12.263  -6.338 1.00 . A A . 333 ARG H    1 1 
        3  4318 1 1  9 ARG HA   H  -7.603 -12.725  -8.185 1.00 . A A . 333 ARG HA   1 1 
        3  4319 1 1  9 ARG HB2  H  -6.413 -14.376  -5.938 1.00 . A A . 333 ARG HB2  1 1 
        3  4320 1 1  9 ARG HB3  H  -7.807 -14.882  -6.895 1.00 . A A . 333 ARG HB3  1 1 
        3  4321 1 1  9 ARG HD2  H  -4.122 -15.903  -8.117 1.00 . A A . 333 ARG HD2  1 1 
        3  4322 1 1  9 ARG HD3  H  -4.162 -14.693  -6.836 1.00 . A A . 333 ARG HD3  1 1 
        3  4323 1 1  9 ARG HE   H  -6.111 -16.754  -6.330 1.00 . A A . 333 ARG HE   1 1 
        3  4324 1 1  9 ARG HG2  H  -6.483 -15.545  -8.593 1.00 . A A . 333 ARG HG2  1 1 
        3  4325 1 1  9 ARG HG3  H  -5.656 -13.987  -8.621 1.00 . A A . 333 ARG HG3  1 1 
        3  4326 1 1  9 ARG HH11 H  -2.951 -17.356  -7.050 1.00 . A A . 333 ARG HH11 1 1 
        3  4327 1 1  9 ARG HH12 H  -2.482 -17.905  -5.475 1.00 . A A . 333 ARG HH12 1 1 
        3  4328 1 1  9 ARG HH21 H  -5.431 -16.895  -3.954 1.00 . A A . 333 ARG HH21 1 1 
        3  4329 1 1  9 ARG HH22 H  -3.887 -17.646  -3.723 1.00 . A A . 333 ARG HH22 1 1 
        3  4330 1 1  9 ARG N    N  -6.026 -11.993  -6.984 1.00 . A A . 333 ARG N    1 1 
        3  4331 1 1  9 ARG NE   N  -5.168 -16.493  -6.379 1.00 . A A . 333 ARG NE   1 1 
        3  4332 1 1  9 ARG NH1  N  -3.153 -17.472  -6.078 1.00 . A A . 333 ARG NH1  1 1 
        3  4333 1 1  9 ARG NH2  N  -4.557 -17.211  -4.325 1.00 . A A . 333 ARG NH2  1 1 
        3  4334 1 1  9 ARG O    O  -8.343 -12.752  -5.042 1.00 . A A . 333 ARG O    1 1 
        3  4335 1 1 10 GLY C    C -11.059  -9.908  -6.421 1.00 . A A . 334 GLY C    1 1 
        3  4336 1 1 10 GLY CA   C -10.320 -11.062  -5.747 1.00 . A A . 334 GLY CA   1 1 
        3  4337 1 1 10 GLY H    H  -9.207 -11.252  -7.582 1.00 . A A . 334 GLY H    1 1 
        3  4338 1 1 10 GLY HA2  H -11.010 -11.868  -5.542 1.00 . A A . 334 GLY HA2  1 1 
        3  4339 1 1 10 GLY HA3  H  -9.886 -10.714  -4.820 1.00 . A A . 334 GLY HA3  1 1 
        3  4340 1 1 10 GLY N    N  -9.237 -11.550  -6.648 1.00 . A A . 334 GLY N    1 1 
        3  4341 1 1 10 GLY O    O -11.355  -9.952  -7.600 1.00 . A A . 334 GLY O    1 1 
        3  4342 1 1 11 ARG C    C -11.973  -6.517  -5.342 1.00 . A A . 335 ARG C    1 1 
        3  4343 1 1 11 ARG CA   C -12.072  -7.714  -6.286 1.00 . A A . 335 ARG CA   1 1 
        3  4344 1 1 11 ARG CB   C -13.542  -8.073  -6.502 1.00 . A A . 335 ARG CB   1 1 
        3  4345 1 1 11 ARG CD   C -15.072  -7.994  -8.475 1.00 . A A . 335 ARG CD   1 1 
        3  4346 1 1 11 ARG CG   C -14.130  -7.175  -7.592 1.00 . A A . 335 ARG CG   1 1 
        3  4347 1 1 11 ARG CZ   C -16.275  -7.165 -10.407 1.00 . A A . 335 ARG CZ   1 1 
        3  4348 1 1 11 ARG H    H -11.106  -8.858  -4.739 1.00 . A A . 335 ARG H    1 1 
        3  4349 1 1 11 ARG HA   H -11.620  -7.463  -7.234 1.00 . A A . 335 ARG HA   1 1 
        3  4350 1 1 11 ARG HB2  H -13.619  -9.108  -6.804 1.00 . A A . 335 ARG HB2  1 1 
        3  4351 1 1 11 ARG HB3  H -14.089  -7.925  -5.583 1.00 . A A . 335 ARG HB3  1 1 
        3  4352 1 1 11 ARG HD2  H -14.709  -9.009  -8.544 1.00 . A A . 335 ARG HD2  1 1 
        3  4353 1 1 11 ARG HD3  H -16.062  -7.993  -8.044 1.00 . A A . 335 ARG HD3  1 1 
        3  4354 1 1 11 ARG HE   H -14.292  -7.170 -10.306 1.00 . A A . 335 ARG HE   1 1 
        3  4355 1 1 11 ARG HG2  H -14.677  -6.363  -7.134 1.00 . A A . 335 ARG HG2  1 1 
        3  4356 1 1 11 ARG HG3  H -13.331  -6.773  -8.197 1.00 . A A . 335 ARG HG3  1 1 
        3  4357 1 1 11 ARG HH11 H -17.219  -8.639  -9.437 1.00 . A A . 335 ARG HH11 1 1 
        3  4358 1 1 11 ARG HH12 H -18.192  -7.726 -10.542 1.00 . A A . 335 ARG HH12 1 1 
        3  4359 1 1 11 ARG HH21 H -15.598  -5.638 -11.509 1.00 . A A . 335 ARG HH21 1 1 
        3  4360 1 1 11 ARG HH22 H -17.274  -6.025 -11.715 1.00 . A A . 335 ARG HH22 1 1 
        3  4361 1 1 11 ARG N    N -11.357  -8.873  -5.687 1.00 . A A . 335 ARG N    1 1 
        3  4362 1 1 11 ARG NE   N -15.123  -7.394  -9.838 1.00 . A A . 335 ARG NE   1 1 
        3  4363 1 1 11 ARG NH1  N -17.309  -7.901 -10.105 1.00 . A A . 335 ARG NH1  1 1 
        3  4364 1 1 11 ARG NH2  N -16.391  -6.201 -11.278 1.00 . A A . 335 ARG NH2  1 1 
        3  4365 1 1 11 ARG O    O -11.597  -5.431  -5.737 1.00 . A A . 335 ARG O    1 1 
        3  4366 1 1 12 GLU C    C -10.757  -5.239  -2.867 1.00 . A A . 336 GLU C    1 1 
        3  4367 1 1 12 GLU CA   C -12.225  -5.575  -3.129 1.00 . A A . 336 GLU CA   1 1 
        3  4368 1 1 12 GLU CB   C -12.908  -5.973  -1.819 1.00 . A A . 336 GLU CB   1 1 
        3  4369 1 1 12 GLU CD   C -14.963  -6.985  -0.815 1.00 . A A . 336 GLU CD   1 1 
        3  4370 1 1 12 GLU CG   C -14.305  -6.522  -2.116 1.00 . A A . 336 GLU CG   1 1 
        3  4371 1 1 12 GLU H    H -12.605  -7.587  -3.794 1.00 . A A . 336 GLU H    1 1 
        3  4372 1 1 12 GLU HA   H -12.719  -4.709  -3.547 1.00 . A A . 336 GLU HA   1 1 
        3  4373 1 1 12 GLU HB2  H -12.320  -6.733  -1.323 1.00 . A A . 336 GLU HB2  1 1 
        3  4374 1 1 12 GLU HB3  H -12.993  -5.109  -1.177 1.00 . A A . 336 GLU HB3  1 1 
        3  4375 1 1 12 GLU HG2  H -14.906  -5.747  -2.570 1.00 . A A . 336 GLU HG2  1 1 
        3  4376 1 1 12 GLU HG3  H -14.226  -7.360  -2.794 1.00 . A A . 336 GLU HG3  1 1 
        3  4377 1 1 12 GLU N    N -12.306  -6.703  -4.095 1.00 . A A . 336 GLU N    1 1 
        3  4378 1 1 12 GLU O    O -10.342  -4.103  -2.981 1.00 . A A . 336 GLU O    1 1 
        3  4379 1 1 12 GLU OE1  O -14.557  -6.510   0.233 1.00 . A A . 336 GLU OE1  1 1 
        3  4380 1 1 12 GLU OE2  O -15.863  -7.805  -0.888 1.00 . A A . 336 GLU OE2  1 1 
        3  4381 1 1 13 ARG C    C  -7.897  -5.376  -3.545 1.00 . A A . 337 ARG C    1 1 
        3  4382 1 1 13 ARG CA   C  -8.523  -5.944  -2.271 1.00 . A A . 337 ARG CA   1 1 
        3  4383 1 1 13 ARG CB   C  -7.812  -7.243  -1.877 1.00 . A A . 337 ARG CB   1 1 
        3  4384 1 1 13 ARG CD   C  -7.223  -8.594   0.148 1.00 . A A . 337 ARG CD   1 1 
        3  4385 1 1 13 ARG CG   C  -7.409  -7.176  -0.401 1.00 . A A . 337 ARG CG   1 1 
        3  4386 1 1 13 ARG CZ   C  -8.693 -10.520   0.146 1.00 . A A . 337 ARG CZ   1 1 
        3  4387 1 1 13 ARG H    H -10.313  -7.130  -2.445 1.00 . A A . 337 ARG H    1 1 
        3  4388 1 1 13 ARG HA   H  -8.429  -5.223  -1.471 1.00 . A A . 337 ARG HA   1 1 
        3  4389 1 1 13 ARG HB2  H  -8.477  -8.079  -2.034 1.00 . A A . 337 ARG HB2  1 1 
        3  4390 1 1 13 ARG HB3  H  -6.927  -7.366  -2.485 1.00 . A A . 337 ARG HB3  1 1 
        3  4391 1 1 13 ARG HD2  H  -6.633  -9.177  -0.545 1.00 . A A . 337 ARG HD2  1 1 
        3  4392 1 1 13 ARG HD3  H  -6.713  -8.549   1.101 1.00 . A A . 337 ARG HD3  1 1 
        3  4393 1 1 13 ARG HE   H  -9.330  -8.691   0.584 1.00 . A A . 337 ARG HE   1 1 
        3  4394 1 1 13 ARG HG2  H  -6.482  -6.629  -0.305 1.00 . A A . 337 ARG HG2  1 1 
        3  4395 1 1 13 ARG HG3  H  -8.183  -6.675   0.160 1.00 . A A . 337 ARG HG3  1 1 
        3  4396 1 1 13 ARG HH11 H  -8.715 -10.388  -1.850 1.00 . A A . 337 ARG HH11 1 1 
        3  4397 1 1 13 ARG HH12 H  -8.871 -11.987  -1.204 1.00 . A A . 337 ARG HH12 1 1 
        3  4398 1 1 13 ARG HH21 H  -8.704 -10.951   2.102 1.00 . A A . 337 ARG HH21 1 1 
        3  4399 1 1 13 ARG HH22 H  -8.863 -12.306   1.035 1.00 . A A . 337 ARG HH22 1 1 
        3  4400 1 1 13 ARG N    N  -9.964  -6.218  -2.525 1.00 . A A . 337 ARG N    1 1 
        3  4401 1 1 13 ARG NE   N  -8.557  -9.236   0.328 1.00 . A A . 337 ARG NE   1 1 
        3  4402 1 1 13 ARG NH1  N  -8.765 -11.002  -1.063 1.00 . A A . 337 ARG NH1  1 1 
        3  4403 1 1 13 ARG NH2  N  -8.758 -11.321   1.174 1.00 . A A . 337 ARG NH2  1 1 
        3  4404 1 1 13 ARG O    O  -7.051  -4.503  -3.502 1.00 . A A . 337 ARG O    1 1 
        3  4405 1 1 14 PHE C    C  -8.117  -3.861  -6.093 1.00 . A A . 338 PHE C    1 1 
        3  4406 1 1 14 PHE CA   C  -7.758  -5.340  -5.962 1.00 . A A . 338 PHE CA   1 1 
        3  4407 1 1 14 PHE CB   C  -8.357  -6.116  -7.137 1.00 . A A . 338 PHE CB   1 1 
        3  4408 1 1 14 PHE CD1  C  -6.591  -5.770  -8.903 1.00 . A A . 338 PHE CD1  1 1 
        3  4409 1 1 14 PHE CD2  C  -8.740  -4.682  -9.176 1.00 . A A . 338 PHE CD2  1 1 
        3  4410 1 1 14 PHE CE1  C  -6.152  -5.208 -10.106 1.00 . A A . 338 PHE CE1  1 1 
        3  4411 1 1 14 PHE CE2  C  -8.301  -4.119 -10.381 1.00 . A A . 338 PHE CE2  1 1 
        3  4412 1 1 14 PHE CG   C  -7.885  -5.508  -8.437 1.00 . A A . 338 PHE CG   1 1 
        3  4413 1 1 14 PHE CZ   C  -7.007  -4.382 -10.846 1.00 . A A . 338 PHE CZ   1 1 
        3  4414 1 1 14 PHE H    H  -9.006  -6.556  -4.697 1.00 . A A . 338 PHE H    1 1 
        3  4415 1 1 14 PHE HA   H  -6.685  -5.454  -5.961 1.00 . A A . 338 PHE HA   1 1 
        3  4416 1 1 14 PHE HB2  H  -8.042  -7.148  -7.087 1.00 . A A . 338 PHE HB2  1 1 
        3  4417 1 1 14 PHE HB3  H  -9.435  -6.066  -7.089 1.00 . A A . 338 PHE HB3  1 1 
        3  4418 1 1 14 PHE HD1  H  -5.930  -6.407  -8.332 1.00 . A A . 338 PHE HD1  1 1 
        3  4419 1 1 14 PHE HD2  H  -9.738  -4.480  -8.818 1.00 . A A . 338 PHE HD2  1 1 
        3  4420 1 1 14 PHE HE1  H  -5.154  -5.410 -10.465 1.00 . A A . 338 PHE HE1  1 1 
        3  4421 1 1 14 PHE HE2  H  -8.960  -3.482 -10.951 1.00 . A A . 338 PHE HE2  1 1 
        3  4422 1 1 14 PHE HZ   H  -6.668  -3.947 -11.775 1.00 . A A . 338 PHE HZ   1 1 
        3  4423 1 1 14 PHE N    N  -8.317  -5.859  -4.683 1.00 . A A . 338 PHE N    1 1 
        3  4424 1 1 14 PHE O    O  -7.312  -3.052  -6.506 1.00 . A A . 338 PHE O    1 1 
        3  4425 1 1 15 GLU C    C  -8.841  -1.249  -4.882 1.00 . A A . 339 GLU C    1 1 
        3  4426 1 1 15 GLU CA   C  -9.716  -2.067  -5.831 1.00 . A A . 339 GLU CA   1 1 
        3  4427 1 1 15 GLU CB   C -11.184  -1.913  -5.446 1.00 . A A . 339 GLU CB   1 1 
        3  4428 1 1 15 GLU CD   C -13.065  -1.268  -6.961 1.00 . A A . 339 GLU CD   1 1 
        3  4429 1 1 15 GLU CG   C -12.055  -2.364  -6.618 1.00 . A A . 339 GLU CG   1 1 
        3  4430 1 1 15 GLU H    H  -9.958  -4.163  -5.392 1.00 . A A . 339 GLU H    1 1 
        3  4431 1 1 15 GLU HA   H  -9.575  -1.725  -6.844 1.00 . A A . 339 GLU HA   1 1 
        3  4432 1 1 15 GLU HB2  H -11.397  -2.521  -4.579 1.00 . A A . 339 GLU HB2  1 1 
        3  4433 1 1 15 GLU HB3  H -11.393  -0.877  -5.223 1.00 . A A . 339 GLU HB3  1 1 
        3  4434 1 1 15 GLU HG2  H -11.429  -2.559  -7.478 1.00 . A A . 339 GLU HG2  1 1 
        3  4435 1 1 15 GLU HG3  H -12.578  -3.263  -6.347 1.00 . A A . 339 GLU HG3  1 1 
        3  4436 1 1 15 GLU N    N  -9.321  -3.498  -5.733 1.00 . A A . 339 GLU N    1 1 
        3  4437 1 1 15 GLU O    O  -8.486  -0.121  -5.160 1.00 . A A . 339 GLU O    1 1 
        3  4438 1 1 15 GLU OE1  O -12.654  -0.125  -7.074 1.00 . A A . 339 GLU OE1  1 1 
        3  4439 1 1 15 GLU OE2  O -14.234  -1.589  -7.104 1.00 . A A . 339 GLU OE2  1 1 
        3  4440 1 1 16 MET C    C  -6.343  -0.649  -3.493 1.00 . A A . 340 MET C    1 1 
        3  4441 1 1 16 MET CA   C  -7.618  -1.093  -2.793 1.00 . A A . 340 MET CA   1 1 
        3  4442 1 1 16 MET CB   C  -7.259  -2.023  -1.638 1.00 . A A . 340 MET CB   1 1 
        3  4443 1 1 16 MET CE   C  -6.425  -3.522   0.533 1.00 . A A . 340 MET CE   1 1 
        3  4444 1 1 16 MET CG   C  -8.403  -2.048  -0.621 1.00 . A A . 340 MET CG   1 1 
        3  4445 1 1 16 MET H    H  -8.774  -2.735  -3.567 1.00 . A A . 340 MET H    1 1 
        3  4446 1 1 16 MET HA   H  -8.134  -0.239  -2.417 1.00 . A A . 340 MET HA   1 1 
        3  4447 1 1 16 MET HB2  H  -7.094  -3.021  -2.016 1.00 . A A . 340 MET HB2  1 1 
        3  4448 1 1 16 MET HB3  H  -6.361  -1.668  -1.155 1.00 . A A . 340 MET HB3  1 1 
        3  4449 1 1 16 MET HE1  H  -6.064  -2.529   0.747 1.00 . A A . 340 MET HE1  1 1 
        3  4450 1 1 16 MET HE2  H  -6.109  -4.196   1.317 1.00 . A A . 340 MET HE2  1 1 
        3  4451 1 1 16 MET HE3  H  -6.021  -3.851  -0.416 1.00 . A A . 340 MET HE3  1 1 
        3  4452 1 1 16 MET HG2  H  -8.365  -1.154  -0.016 1.00 . A A . 340 MET HG2  1 1 
        3  4453 1 1 16 MET HG3  H  -9.348  -2.090  -1.143 1.00 . A A . 340 MET HG3  1 1 
        3  4454 1 1 16 MET N    N  -8.481  -1.821  -3.763 1.00 . A A . 340 MET N    1 1 
        3  4455 1 1 16 MET O    O  -6.005   0.517  -3.531 1.00 . A A . 340 MET O    1 1 
        3  4456 1 1 16 MET SD   S  -8.234  -3.506   0.443 1.00 . A A . 340 MET SD   1 1 
        3  4457 1 1 17 PHE C    C  -4.694  -0.292  -5.906 1.00 . A A . 341 PHE C    1 1 
        3  4458 1 1 17 PHE CA   C  -4.387  -1.254  -4.767 1.00 . A A . 341 PHE CA   1 1 
        3  4459 1 1 17 PHE CB   C  -3.811  -2.541  -5.328 1.00 . A A . 341 PHE CB   1 1 
        3  4460 1 1 17 PHE CD1  C  -2.260  -2.634  -3.329 1.00 . A A . 341 PHE CD1  1 1 
        3  4461 1 1 17 PHE CD2  C  -3.300  -4.680  -4.115 1.00 . A A . 341 PHE CD2  1 1 
        3  4462 1 1 17 PHE CE1  C  -1.626  -3.354  -2.307 1.00 . A A . 341 PHE CE1  1 1 
        3  4463 1 1 17 PHE CE2  C  -2.663  -5.397  -3.098 1.00 . A A . 341 PHE CE2  1 1 
        3  4464 1 1 17 PHE CG   C  -3.100  -3.302  -4.234 1.00 . A A . 341 PHE CG   1 1 
        3  4465 1 1 17 PHE CZ   C  -1.830  -4.735  -2.194 1.00 . A A . 341 PHE CZ   1 1 
        3  4466 1 1 17 PHE H    H  -5.944  -2.505  -4.009 1.00 . A A . 341 PHE H    1 1 
        3  4467 1 1 17 PHE HA   H  -3.688  -0.805  -4.091 1.00 . A A . 341 PHE HA   1 1 
        3  4468 1 1 17 PHE HB2  H  -4.614  -3.147  -5.724 1.00 . A A . 341 PHE HB2  1 1 
        3  4469 1 1 17 PHE HB3  H  -3.132  -2.305  -6.113 1.00 . A A . 341 PHE HB3  1 1 
        3  4470 1 1 17 PHE HD1  H  -2.101  -1.567  -3.415 1.00 . A A . 341 PHE HD1  1 1 
        3  4471 1 1 17 PHE HD2  H  -3.942  -5.191  -4.811 1.00 . A A . 341 PHE HD2  1 1 
        3  4472 1 1 17 PHE HE1  H  -0.975  -2.844  -1.609 1.00 . A A . 341 PHE HE1  1 1 
        3  4473 1 1 17 PHE HE2  H  -2.818  -6.463  -3.011 1.00 . A A . 341 PHE HE2  1 1 
        3  4474 1 1 17 PHE HZ   H  -1.350  -5.289  -1.404 1.00 . A A . 341 PHE HZ   1 1 
        3  4475 1 1 17 PHE N    N  -5.641  -1.580  -4.054 1.00 . A A . 341 PHE N    1 1 
        3  4476 1 1 17 PHE O    O  -3.914   0.571  -6.242 1.00 . A A . 341 PHE O    1 1 
        3  4477 1 1 18 ARG C    C  -6.172   1.904  -7.152 1.00 . A A . 342 ARG C    1 1 
        3  4478 1 1 18 ARG CA   C  -6.232   0.448  -7.619 1.00 . A A . 342 ARG CA   1 1 
        3  4479 1 1 18 ARG CB   C  -7.657   0.113  -8.064 1.00 . A A . 342 ARG CB   1 1 
        3  4480 1 1 18 ARG CD   C  -8.571   0.005 -10.389 1.00 . A A . 342 ARG CD   1 1 
        3  4481 1 1 18 ARG CG   C  -7.613  -0.649  -9.391 1.00 . A A . 342 ARG CG   1 1 
        3  4482 1 1 18 ARG CZ   C -10.631  -0.599 -11.510 1.00 . A A . 342 ARG CZ   1 1 
        3  4483 1 1 18 ARG H    H  -6.427  -1.155  -6.193 1.00 . A A . 342 ARG H    1 1 
        3  4484 1 1 18 ARG HA   H  -5.553   0.308  -8.447 1.00 . A A . 342 ARG HA   1 1 
        3  4485 1 1 18 ARG HB2  H  -8.135  -0.499  -7.313 1.00 . A A . 342 ARG HB2  1 1 
        3  4486 1 1 18 ARG HB3  H  -8.218   1.026  -8.195 1.00 . A A . 342 ARG HB3  1 1 
        3  4487 1 1 18 ARG HD2  H  -8.877   0.970 -10.014 1.00 . A A . 342 ARG HD2  1 1 
        3  4488 1 1 18 ARG HD3  H  -8.073   0.128 -11.339 1.00 . A A . 342 ARG HD3  1 1 
        3  4489 1 1 18 ARG HE   H  -9.911  -1.630  -9.972 1.00 . A A . 342 ARG HE   1 1 
        3  4490 1 1 18 ARG HG2  H  -6.608  -0.622  -9.786 1.00 . A A . 342 ARG HG2  1 1 
        3  4491 1 1 18 ARG HG3  H  -7.910  -1.673  -9.228 1.00 . A A . 342 ARG HG3  1 1 
        3  4492 1 1 18 ARG HH11 H  -9.377  -1.073 -12.995 1.00 . A A . 342 ARG HH11 1 1 
        3  4493 1 1 18 ARG HH12 H -10.954  -0.552 -13.484 1.00 . A A . 342 ARG HH12 1 1 
        3  4494 1 1 18 ARG HH21 H -12.087  -0.067 -10.244 1.00 . A A . 342 ARG HH21 1 1 
        3  4495 1 1 18 ARG HH22 H -12.489   0.018 -11.926 1.00 . A A . 342 ARG HH22 1 1 
        3  4496 1 1 18 ARG N    N  -5.833  -0.446  -6.495 1.00 . A A . 342 ARG N    1 1 
        3  4497 1 1 18 ARG NE   N  -9.770  -0.862 -10.565 1.00 . A A . 342 ARG NE   1 1 
        3  4498 1 1 18 ARG NH1  N -10.294  -0.753 -12.761 1.00 . A A . 342 ARG NH1  1 1 
        3  4499 1 1 18 ARG NH2  N -11.829  -0.184 -11.203 1.00 . A A . 342 ARG NH2  1 1 
        3  4500 1 1 18 ARG O    O  -5.750   2.785  -7.874 1.00 . A A . 342 ARG O    1 1 
        3  4501 1 1 19 GLU C    C  -5.123   3.986  -5.169 1.00 . A A . 343 GLU C    1 1 
        3  4502 1 1 19 GLU CA   C  -6.569   3.558  -5.429 1.00 . A A . 343 GLU CA   1 1 
        3  4503 1 1 19 GLU CB   C  -7.366   3.638  -4.125 1.00 . A A . 343 GLU CB   1 1 
        3  4504 1 1 19 GLU CD   C  -9.196   5.330  -3.954 1.00 . A A . 343 GLU CD   1 1 
        3  4505 1 1 19 GLU CG   C  -7.691   5.100  -3.814 1.00 . A A . 343 GLU CG   1 1 
        3  4506 1 1 19 GLU H    H  -6.932   1.432  -5.380 1.00 . A A . 343 GLU H    1 1 
        3  4507 1 1 19 GLU HA   H  -7.011   4.219  -6.159 1.00 . A A . 343 GLU HA   1 1 
        3  4508 1 1 19 GLU HB2  H  -8.284   3.078  -4.230 1.00 . A A . 343 GLU HB2  1 1 
        3  4509 1 1 19 GLU HB3  H  -6.781   3.222  -3.318 1.00 . A A . 343 GLU HB3  1 1 
        3  4510 1 1 19 GLU HG2  H  -7.381   5.331  -2.805 1.00 . A A . 343 GLU HG2  1 1 
        3  4511 1 1 19 GLU HG3  H  -7.165   5.741  -4.507 1.00 . A A . 343 GLU HG3  1 1 
        3  4512 1 1 19 GLU N    N  -6.596   2.160  -5.945 1.00 . A A . 343 GLU N    1 1 
        3  4513 1 1 19 GLU O    O  -4.704   5.056  -5.562 1.00 . A A . 343 GLU O    1 1 
        3  4514 1 1 19 GLU OE1  O  -9.717   5.076  -5.028 1.00 . A A . 343 GLU OE1  1 1 
        3  4515 1 1 19 GLU OE2  O  -9.803   5.758  -2.985 1.00 . A A . 343 GLU OE2  1 1 
        3  4516 1 1 20 LEU C    C  -2.228   3.888  -5.527 1.00 . A A . 344 LEU C    1 1 
        3  4517 1 1 20 LEU CA   C  -2.943   3.532  -4.219 1.00 . A A . 344 LEU CA   1 1 
        3  4518 1 1 20 LEU CB   C  -2.227   2.348  -3.554 1.00 . A A . 344 LEU CB   1 1 
        3  4519 1 1 20 LEU CD1  C  -2.969   3.513  -1.441 1.00 . A A . 344 LEU CD1  1 1 
        3  4520 1 1 20 LEU CD2  C  -3.982   1.322  -2.087 1.00 . A A . 344 LEU CD2  1 1 
        3  4521 1 1 20 LEU CG   C  -2.700   2.159  -2.102 1.00 . A A . 344 LEU CG   1 1 
        3  4522 1 1 20 LEU H    H  -4.715   2.304  -4.193 1.00 . A A . 344 LEU H    1 1 
        3  4523 1 1 20 LEU HA   H  -2.922   4.386  -3.560 1.00 . A A . 344 LEU HA   1 1 
        3  4524 1 1 20 LEU HB2  H  -2.436   1.448  -4.115 1.00 . A A . 344 LEU HB2  1 1 
        3  4525 1 1 20 LEU HB3  H  -1.164   2.529  -3.561 1.00 . A A . 344 LEU HB3  1 1 
        3  4526 1 1 20 LEU HD11 H  -2.196   4.213  -1.725 1.00 . A A . 344 LEU HD11 1 1 
        3  4527 1 1 20 LEU HD12 H  -3.930   3.887  -1.764 1.00 . A A . 344 LEU HD12 1 1 
        3  4528 1 1 20 LEU HD13 H  -2.971   3.397  -0.367 1.00 . A A . 344 LEU HD13 1 1 
        3  4529 1 1 20 LEU HD21 H  -3.921   0.560  -2.849 1.00 . A A . 344 LEU HD21 1 1 
        3  4530 1 1 20 LEU HD22 H  -4.096   0.855  -1.118 1.00 . A A . 344 LEU HD22 1 1 
        3  4531 1 1 20 LEU HD23 H  -4.830   1.961  -2.283 1.00 . A A . 344 LEU HD23 1 1 
        3  4532 1 1 20 LEU HG   H  -1.933   1.641  -1.547 1.00 . A A . 344 LEU HG   1 1 
        3  4533 1 1 20 LEU N    N  -4.358   3.163  -4.505 1.00 . A A . 344 LEU N    1 1 
        3  4534 1 1 20 LEU O    O  -1.747   4.990  -5.700 1.00 . A A . 344 LEU O    1 1 
        3  4535 1 1 21 ASN C    C  -2.189   4.377  -8.475 1.00 . A A . 345 ASN C    1 1 
        3  4536 1 1 21 ASN CA   C  -1.457   3.252  -7.734 1.00 . A A . 345 ASN CA   1 1 
        3  4537 1 1 21 ASN CB   C  -1.421   1.980  -8.598 1.00 . A A . 345 ASN CB   1 1 
        3  4538 1 1 21 ASN CG   C  -2.729   1.817  -9.384 1.00 . A A . 345 ASN CG   1 1 
        3  4539 1 1 21 ASN H    H  -2.535   2.083  -6.287 1.00 . A A . 345 ASN H    1 1 
        3  4540 1 1 21 ASN HA   H  -0.445   3.568  -7.529 1.00 . A A . 345 ASN HA   1 1 
        3  4541 1 1 21 ASN HB2  H  -0.596   2.043  -9.292 1.00 . A A . 345 ASN HB2  1 1 
        3  4542 1 1 21 ASN HB3  H  -1.283   1.120  -7.958 1.00 . A A . 345 ASN HB3  1 1 
        3  4543 1 1 21 ASN HD21 H  -3.130   0.027  -8.622 1.00 . A A . 345 ASN HD21 1 1 
        3  4544 1 1 21 ASN HD22 H  -4.268   0.616  -9.735 1.00 . A A . 345 ASN HD22 1 1 
        3  4545 1 1 21 ASN N    N  -2.148   2.964  -6.446 1.00 . A A . 345 ASN N    1 1 
        3  4546 1 1 21 ASN ND2  N  -3.435   0.730  -9.233 1.00 . A A . 345 ASN ND2  1 1 
        3  4547 1 1 21 ASN O    O  -1.636   5.019  -9.344 1.00 . A A . 345 ASN O    1 1 
        3  4548 1 1 21 ASN OD1  O  -3.106   2.682 -10.149 1.00 . A A . 345 ASN OD1  1 1 
        3  4549 1 1 22 GLU C    C  -3.595   7.064  -8.451 1.00 . A A . 346 GLU C    1 1 
        3  4550 1 1 22 GLU CA   C  -4.180   5.702  -8.835 1.00 . A A . 346 GLU CA   1 1 
        3  4551 1 1 22 GLU CB   C  -5.654   5.647  -8.426 1.00 . A A . 346 GLU CB   1 1 
        3  4552 1 1 22 GLU CD   C  -7.820   6.295  -9.496 1.00 . A A . 346 GLU CD   1 1 
        3  4553 1 1 22 GLU CG   C  -6.418   6.778  -9.119 1.00 . A A . 346 GLU CG   1 1 
        3  4554 1 1 22 GLU H    H  -3.862   4.089  -7.440 1.00 . A A . 346 GLU H    1 1 
        3  4555 1 1 22 GLU HA   H  -4.100   5.566  -9.903 1.00 . A A . 346 GLU HA   1 1 
        3  4556 1 1 22 GLU HB2  H  -6.074   4.695  -8.719 1.00 . A A . 346 GLU HB2  1 1 
        3  4557 1 1 22 GLU HB3  H  -5.737   5.763  -7.356 1.00 . A A . 346 GLU HB3  1 1 
        3  4558 1 1 22 GLU HG2  H  -6.494   7.623  -8.451 1.00 . A A . 346 GLU HG2  1 1 
        3  4559 1 1 22 GLU HG3  H  -5.889   7.073 -10.014 1.00 . A A . 346 GLU HG3  1 1 
        3  4560 1 1 22 GLU N    N  -3.427   4.620  -8.141 1.00 . A A . 346 GLU N    1 1 
        3  4561 1 1 22 GLU O    O  -3.335   7.898  -9.296 1.00 . A A . 346 GLU O    1 1 
        3  4562 1 1 22 GLU OE1  O  -8.508   5.797  -8.622 1.00 . A A . 346 GLU OE1  1 1 
        3  4563 1 1 22 GLU OE2  O  -8.181   6.434 -10.653 1.00 . A A . 346 GLU OE2  1 1 
        3  4564 1 1 23 ALA C    C  -1.361   8.715  -7.201 1.00 . A A . 347 ALA C    1 1 
        3  4565 1 1 23 ALA CA   C  -2.818   8.611  -6.753 1.00 . A A . 347 ALA CA   1 1 
        3  4566 1 1 23 ALA CB   C  -2.884   8.724  -5.237 1.00 . A A . 347 ALA CB   1 1 
        3  4567 1 1 23 ALA H    H  -3.601   6.615  -6.516 1.00 . A A . 347 ALA H    1 1 
        3  4568 1 1 23 ALA HA   H  -3.385   9.414  -7.199 1.00 . A A . 347 ALA HA   1 1 
        3  4569 1 1 23 ALA HB1  H  -3.866   8.434  -4.901 1.00 . A A . 347 ALA HB1  1 1 
        3  4570 1 1 23 ALA HB2  H  -2.142   8.074  -4.799 1.00 . A A . 347 ALA HB2  1 1 
        3  4571 1 1 23 ALA HB3  H  -2.688   9.746  -4.948 1.00 . A A . 347 ALA HB3  1 1 
        3  4572 1 1 23 ALA N    N  -3.385   7.299  -7.184 1.00 . A A . 347 ALA N    1 1 
        3  4573 1 1 23 ALA O    O  -0.935   9.731  -7.708 1.00 . A A . 347 ALA O    1 1 
        3  4574 1 1 24 LEU C    C   0.880   8.135  -8.924 1.00 . A A . 348 LEU C    1 1 
        3  4575 1 1 24 LEU CA   C   0.831   7.728  -7.447 1.00 . A A . 348 LEU CA   1 1 
        3  4576 1 1 24 LEU CB   C   1.466   6.347  -7.266 1.00 . A A . 348 LEU CB   1 1 
        3  4577 1 1 24 LEU CD1  C   1.560   4.390  -5.710 1.00 . A A . 348 LEU CD1  1 1 
        3  4578 1 1 24 LEU CD2  C   2.301   6.642  -4.929 1.00 . A A . 348 LEU CD2  1 1 
        3  4579 1 1 24 LEU CG   C   1.301   5.894  -5.812 1.00 . A A . 348 LEU CG   1 1 
        3  4580 1 1 24 LEU H    H  -0.959   6.863  -6.613 1.00 . A A . 348 LEU H    1 1 
        3  4581 1 1 24 LEU HA   H   1.362   8.456  -6.851 1.00 . A A . 348 LEU HA   1 1 
        3  4582 1 1 24 LEU HB2  H   0.980   5.639  -7.921 1.00 . A A . 348 LEU HB2  1 1 
        3  4583 1 1 24 LEU HB3  H   2.517   6.398  -7.507 1.00 . A A . 348 LEU HB3  1 1 
        3  4584 1 1 24 LEU HD11 H   2.428   4.132  -6.298 1.00 . A A . 348 LEU HD11 1 1 
        3  4585 1 1 24 LEU HD12 H   1.732   4.124  -4.678 1.00 . A A . 348 LEU HD12 1 1 
        3  4586 1 1 24 LEU HD13 H   0.700   3.851  -6.081 1.00 . A A . 348 LEU HD13 1 1 
        3  4587 1 1 24 LEU HD21 H   2.514   7.607  -5.365 1.00 . A A . 348 LEU HD21 1 1 
        3  4588 1 1 24 LEU HD22 H   1.879   6.777  -3.944 1.00 . A A . 348 LEU HD22 1 1 
        3  4589 1 1 24 LEU HD23 H   3.214   6.071  -4.855 1.00 . A A . 348 LEU HD23 1 1 
        3  4590 1 1 24 LEU HG   H   0.296   6.108  -5.480 1.00 . A A . 348 LEU HG   1 1 
        3  4591 1 1 24 LEU N    N  -0.595   7.676  -7.021 1.00 . A A . 348 LEU N    1 1 
        3  4592 1 1 24 LEU O    O   1.601   9.043  -9.324 1.00 . A A . 348 LEU O    1 1 
        3  4593 1 1 25 GLU C    C  -0.347   9.295 -11.311 1.00 . A A . 349 GLU C    1 1 
        3  4594 1 1 25 GLU CA   C   0.074   7.833 -11.178 1.00 . A A . 349 GLU CA   1 1 
        3  4595 1 1 25 GLU CB   C  -0.928   6.942 -11.912 1.00 . A A . 349 GLU CB   1 1 
        3  4596 1 1 25 GLU CD   C  -0.571   5.272 -13.738 1.00 . A A . 349 GLU CD   1 1 
        3  4597 1 1 25 GLU CG   C  -0.257   5.618 -12.281 1.00 . A A . 349 GLU CG   1 1 
        3  4598 1 1 25 GLU H    H  -0.481   6.770  -9.397 1.00 . A A . 349 GLU H    1 1 
        3  4599 1 1 25 GLU HA   H   1.058   7.697 -11.601 1.00 . A A . 349 GLU HA   1 1 
        3  4600 1 1 25 GLU HB2  H  -1.777   6.750 -11.271 1.00 . A A . 349 GLU HB2  1 1 
        3  4601 1 1 25 GLU HB3  H  -1.260   7.437 -12.812 1.00 . A A . 349 GLU HB3  1 1 
        3  4602 1 1 25 GLU HG2  H   0.812   5.710 -12.153 1.00 . A A . 349 GLU HG2  1 1 
        3  4603 1 1 25 GLU HG3  H  -0.629   4.834 -11.639 1.00 . A A . 349 GLU HG3  1 1 
        3  4604 1 1 25 GLU N    N   0.099   7.482  -9.738 1.00 . A A . 349 GLU N    1 1 
        3  4605 1 1 25 GLU O    O   0.071   9.994 -12.216 1.00 . A A . 349 GLU O    1 1 
        3  4606 1 1 25 GLU OE1  O  -0.062   5.957 -14.611 1.00 . A A . 349 GLU OE1  1 1 
        3  4607 1 1 25 GLU OE2  O  -1.315   4.330 -13.956 1.00 . A A . 349 GLU OE2  1 1 
        3  4608 1 1 26 LEU C    C  -0.376  12.070 -10.175 1.00 . A A . 350 LEU C    1 1 
        3  4609 1 1 26 LEU CA   C  -1.586  11.191 -10.485 1.00 . A A . 350 LEU CA   1 1 
        3  4610 1 1 26 LEU CB   C  -2.746  11.418  -9.496 1.00 . A A . 350 LEU CB   1 1 
        3  4611 1 1 26 LEU CD1  C  -2.160  13.735  -8.849 1.00 . A A . 350 LEU CD1  1 1 
        3  4612 1 1 26 LEU CD2  C  -3.366  12.268  -7.240 1.00 . A A . 350 LEU CD2  1 1 
        3  4613 1 1 26 LEU CG   C  -2.312  12.312  -8.340 1.00 . A A . 350 LEU CG   1 1 
        3  4614 1 1 26 LEU H    H  -1.484   9.212  -9.664 1.00 . A A . 350 LEU H    1 1 
        3  4615 1 1 26 LEU HA   H  -1.920  11.406 -11.475 1.00 . A A . 350 LEU HA   1 1 
        3  4616 1 1 26 LEU HB2  H  -3.568  11.887 -10.016 1.00 . A A . 350 LEU HB2  1 1 
        3  4617 1 1 26 LEU HB3  H  -3.071  10.465  -9.105 1.00 . A A . 350 LEU HB3  1 1 
        3  4618 1 1 26 LEU HD11 H  -2.423  13.764  -9.894 1.00 . A A . 350 LEU HD11 1 1 
        3  4619 1 1 26 LEU HD12 H  -2.812  14.386  -8.292 1.00 . A A . 350 LEU HD12 1 1 
        3  4620 1 1 26 LEU HD13 H  -1.136  14.052  -8.727 1.00 . A A . 350 LEU HD13 1 1 
        3  4621 1 1 26 LEU HD21 H  -3.717  11.254  -7.120 1.00 . A A . 350 LEU HD21 1 1 
        3  4622 1 1 26 LEU HD22 H  -2.933  12.613  -6.314 1.00 . A A . 350 LEU HD22 1 1 
        3  4623 1 1 26 LEU HD23 H  -4.195  12.906  -7.511 1.00 . A A . 350 LEU HD23 1 1 
        3  4624 1 1 26 LEU HG   H  -1.369  11.967  -7.956 1.00 . A A . 350 LEU HG   1 1 
        3  4625 1 1 26 LEU N    N  -1.162   9.776 -10.405 1.00 . A A . 350 LEU N    1 1 
        3  4626 1 1 26 LEU O    O  -0.242  13.169 -10.673 1.00 . A A . 350 LEU O    1 1 
        3  4627 1 1 27 LYS C    C   2.473  12.669 -10.307 1.00 . A A . 351 LYS C    1 1 
        3  4628 1 1 27 LYS CA   C   1.726  12.354  -9.022 1.00 . A A . 351 LYS CA   1 1 
        3  4629 1 1 27 LYS CB   C   2.627  11.532  -8.098 1.00 . A A . 351 LYS CB   1 1 
        3  4630 1 1 27 LYS CD   C   4.507  11.686  -6.459 1.00 . A A . 351 LYS CD   1 1 
        3  4631 1 1 27 LYS CE   C   4.379  12.485  -5.161 1.00 . A A . 351 LYS CE   1 1 
        3  4632 1 1 27 LYS CG   C   3.762  12.414  -7.579 1.00 . A A . 351 LYS CG   1 1 
        3  4633 1 1 27 LYS H    H   0.376  10.684  -8.995 1.00 . A A . 351 LYS H    1 1 
        3  4634 1 1 27 LYS HA   H   1.446  13.268  -8.541 1.00 . A A . 351 LYS HA   1 1 
        3  4635 1 1 27 LYS HB2  H   2.046  11.160  -7.266 1.00 . A A . 351 LYS HB2  1 1 
        3  4636 1 1 27 LYS HB3  H   3.042  10.700  -8.647 1.00 . A A . 351 LYS HB3  1 1 
        3  4637 1 1 27 LYS HD2  H   4.079  10.703  -6.323 1.00 . A A . 351 LYS HD2  1 1 
        3  4638 1 1 27 LYS HD3  H   5.550  11.592  -6.720 1.00 . A A . 351 LYS HD3  1 1 
        3  4639 1 1 27 LYS HE2  H   3.823  13.392  -5.351 1.00 . A A . 351 LYS HE2  1 1 
        3  4640 1 1 27 LYS HE3  H   3.860  11.892  -4.422 1.00 . A A . 351 LYS HE3  1 1 
        3  4641 1 1 27 LYS HG2  H   4.447  12.630  -8.387 1.00 . A A . 351 LYS HG2  1 1 
        3  4642 1 1 27 LYS HG3  H   3.354  13.338  -7.197 1.00 . A A . 351 LYS HG3  1 1 
        3  4643 1 1 27 LYS HZ1  H   6.322  11.974  -4.615 1.00 . A A . 351 LYS HZ1  1 1 
        3  4644 1 1 27 LYS HZ2  H   6.179  13.524  -5.294 1.00 . A A . 351 LYS HZ2  1 1 
        3  4645 1 1 27 LYS HZ3  H   5.658  13.245  -3.705 1.00 . A A . 351 LYS HZ3  1 1 
        3  4646 1 1 27 LYS N    N   0.509  11.575  -9.366 1.00 . A A . 351 LYS N    1 1 
        3  4647 1 1 27 LYS NZ   N   5.737  12.833  -4.656 1.00 . A A . 351 LYS NZ   1 1 
        3  4648 1 1 27 LYS O    O   2.938  13.771 -10.524 1.00 . A A . 351 LYS O    1 1 
        3  4649 1 1 28 ASP C    C   2.416  12.780 -13.369 1.00 . A A . 352 ASP C    1 1 
        3  4650 1 1 28 ASP CA   C   3.285  11.916 -12.448 1.00 . A A . 352 ASP CA   1 1 
        3  4651 1 1 28 ASP CB   C   3.529  10.557 -13.091 1.00 . A A . 352 ASP CB   1 1 
        3  4652 1 1 28 ASP CG   C   4.522   9.760 -12.245 1.00 . A A . 352 ASP CG   1 1 
        3  4653 1 1 28 ASP H    H   2.193  10.827 -10.957 1.00 . A A . 352 ASP H    1 1 
        3  4654 1 1 28 ASP HA   H   4.230  12.408 -12.270 1.00 . A A . 352 ASP HA   1 1 
        3  4655 1 1 28 ASP HB2  H   2.595  10.017 -13.157 1.00 . A A . 352 ASP HB2  1 1 
        3  4656 1 1 28 ASP HB3  H   3.928  10.699 -14.071 1.00 . A A . 352 ASP HB3  1 1 
        3  4657 1 1 28 ASP N    N   2.582  11.702 -11.161 1.00 . A A . 352 ASP N    1 1 
        3  4658 1 1 28 ASP O    O   2.908  13.432 -14.269 1.00 . A A . 352 ASP O    1 1 
        3  4659 1 1 28 ASP OD1  O   5.129  10.351 -11.367 1.00 . A A . 352 ASP OD1  1 1 
        3  4660 1 1 28 ASP OD2  O   4.659   8.572 -12.489 1.00 . A A . 352 ASP OD2  1 1 
        3  4661 1 1 29 ALA C    C   0.093  15.017 -13.458 1.00 . A A . 353 ALA C    1 1 
        3  4662 1 1 29 ALA CA   C   0.226  13.600 -14.021 1.00 . A A . 353 ALA CA   1 1 
        3  4663 1 1 29 ALA CB   C  -1.156  12.949 -14.065 1.00 . A A . 353 ALA CB   1 1 
        3  4664 1 1 29 ALA H    H   0.751  12.243 -12.426 1.00 . A A . 353 ALA H    1 1 
        3  4665 1 1 29 ALA HA   H   0.633  13.647 -15.018 1.00 . A A . 353 ALA HA   1 1 
        3  4666 1 1 29 ALA HB1  H  -1.053  11.901 -14.307 1.00 . A A . 353 ALA HB1  1 1 
        3  4667 1 1 29 ALA HB2  H  -1.632  13.052 -13.101 1.00 . A A . 353 ALA HB2  1 1 
        3  4668 1 1 29 ALA HB3  H  -1.759  13.435 -14.817 1.00 . A A . 353 ALA HB3  1 1 
        3  4669 1 1 29 ALA N    N   1.127  12.784 -13.154 1.00 . A A . 353 ALA N    1 1 
        3  4670 1 1 29 ALA O    O  -0.521  15.877 -14.057 1.00 . A A . 353 ALA O    1 1 
        3  4671 1 1 30 GLN C    C   0.915  17.683 -12.762 1.00 . A A . 354 GLN C    1 1 
        3  4672 1 1 30 GLN CA   C   0.559  16.628 -11.711 1.00 . A A . 354 GLN CA   1 1 
        3  4673 1 1 30 GLN CB   C   1.529  16.731 -10.536 1.00 . A A . 354 GLN CB   1 1 
        3  4674 1 1 30 GLN CD   C   1.303  16.854  -8.054 1.00 . A A . 354 GLN CD   1 1 
        3  4675 1 1 30 GLN CG   C   0.890  16.083  -9.308 1.00 . A A . 354 GLN CG   1 1 
        3  4676 1 1 30 GLN H    H   1.147  14.558 -11.845 1.00 . A A . 354 GLN H    1 1 
        3  4677 1 1 30 GLN HA   H  -0.450  16.795 -11.355 1.00 . A A . 354 GLN HA   1 1 
        3  4678 1 1 30 GLN HB2  H   2.447  16.218 -10.781 1.00 . A A . 354 GLN HB2  1 1 
        3  4679 1 1 30 GLN HB3  H   1.737  17.769 -10.328 1.00 . A A . 354 GLN HB3  1 1 
        3  4680 1 1 30 GLN HE21 H  -0.526  17.539  -7.703 1.00 . A A . 354 GLN HE21 1 1 
        3  4681 1 1 30 GLN HE22 H   0.658  18.028  -6.592 1.00 . A A . 354 GLN HE22 1 1 
        3  4682 1 1 30 GLN HG2  H  -0.186  16.109  -9.411 1.00 . A A . 354 GLN HG2  1 1 
        3  4683 1 1 30 GLN HG3  H   1.220  15.060  -9.228 1.00 . A A . 354 GLN HG3  1 1 
        3  4684 1 1 30 GLN N    N   0.658  15.267 -12.311 1.00 . A A . 354 GLN N    1 1 
        3  4685 1 1 30 GLN NE2  N   0.404  17.529  -7.394 1.00 . A A . 354 GLN NE2  1 1 
        3  4686 1 1 30 GLN O    O   1.540  17.390 -13.762 1.00 . A A . 354 GLN O    1 1 
        3  4687 1 1 30 GLN OE1  O   2.457  16.842  -7.671 1.00 . A A . 354 GLN OE1  1 1 
        3  4688 1 1 31 ALA C    C   0.377  21.333 -12.982 1.00 . A A . 355 ALA C    1 1 
        3  4689 1 1 31 ALA CA   C   0.842  19.982 -13.528 1.00 . A A . 355 ALA CA   1 1 
        3  4690 1 1 31 ALA CB   C   0.124  19.692 -14.848 1.00 . A A . 355 ALA CB   1 1 
        3  4691 1 1 31 ALA H    H   0.022  19.125 -11.729 1.00 . A A . 355 ALA H    1 1 
        3  4692 1 1 31 ALA HA   H   1.908  20.010 -13.698 1.00 . A A . 355 ALA HA   1 1 
        3  4693 1 1 31 ALA HB1  H  -0.739  19.071 -14.659 1.00 . A A . 355 ALA HB1  1 1 
        3  4694 1 1 31 ALA HB2  H  -0.194  20.622 -15.296 1.00 . A A . 355 ALA HB2  1 1 
        3  4695 1 1 31 ALA HB3  H   0.796  19.179 -15.519 1.00 . A A . 355 ALA HB3  1 1 
        3  4696 1 1 31 ALA N    N   0.524  18.910 -12.543 1.00 . A A . 355 ALA N    1 1 
        3  4697 1 1 31 ALA O    O   1.151  21.964 -12.280 1.00 . A A . 355 ALA O    1 1 
        3  4698 1 1 31 ALA OXT  O  -0.744  21.714 -13.273 1.00 . A A . 355 ALA OXT  1 1 
        3  4699 2 1  1 GLY C    C -12.999 -13.340  -8.816 1.00 . B B . 325 GLY C    1 1 
        3  4700 2 1  1 GLY CA   C -13.471 -13.169  -7.372 1.00 . B B . 325 GLY CA   1 1 
        3  4701 2 1  1 GLY H1   H -12.008 -14.584  -6.931 1.00 . B B . 325 GLY H1   1 1 
        3  4702 2 1  1 GLY H2   H -12.755 -13.910  -5.562 1.00 . B B . 325 GLY H2   1 1 
        3  4703 2 1  1 GLY H3   H -13.579 -15.059  -6.505 1.00 . B B . 325 GLY H3   1 1 
        3  4704 2 1  1 GLY HA2  H -14.551 -13.206  -7.337 1.00 . B B . 325 GLY HA2  1 1 
        3  4705 2 1  1 GLY HA3  H -13.131 -12.215  -6.996 1.00 . B B . 325 GLY HA3  1 1 
        3  4706 2 1  1 GLY N    N -12.912 -14.263  -6.529 1.00 . B B . 325 GLY N    1 1 
        3  4707 2 1  1 GLY O    O -13.373 -14.277  -9.494 1.00 . B B . 325 GLY O    1 1 
        3  4708 2 1  2 GLU C    C -10.170 -12.346 -10.722 1.00 . B B . 326 GLU C    1 1 
        3  4709 2 1  2 GLU CA   C -11.687 -12.554 -10.695 1.00 . B B . 326 GLU CA   1 1 
        3  4710 2 1  2 GLU CB   C -12.363 -11.486 -11.560 1.00 . B B . 326 GLU CB   1 1 
        3  4711 2 1  2 GLU CD   C -14.463 -11.458 -12.914 1.00 . B B . 326 GLU CD   1 1 
        3  4712 2 1  2 GLU CG   C -13.119 -12.159 -12.707 1.00 . B B . 326 GLU CG   1 1 
        3  4713 2 1  2 GLU H    H -11.892 -11.694  -8.730 1.00 . B B . 326 GLU H    1 1 
        3  4714 2 1  2 GLU HA   H -11.923 -13.534 -11.084 1.00 . B B . 326 GLU HA   1 1 
        3  4715 2 1  2 GLU HB2  H -13.054 -10.918 -10.955 1.00 . B B . 326 GLU HB2  1 1 
        3  4716 2 1  2 GLU HB3  H -11.612 -10.824 -11.966 1.00 . B B . 326 GLU HB3  1 1 
        3  4717 2 1  2 GLU HG2  H -12.533 -12.090 -13.613 1.00 . B B . 326 GLU HG2  1 1 
        3  4718 2 1  2 GLU HG3  H -13.290 -13.197 -12.467 1.00 . B B . 326 GLU HG3  1 1 
        3  4719 2 1  2 GLU N    N -12.181 -12.442  -9.293 1.00 . B B . 326 GLU N    1 1 
        3  4720 2 1  2 GLU O    O  -9.556 -12.044  -9.718 1.00 . B B . 326 GLU O    1 1 
        3  4721 2 1  2 GLU OE1  O -14.474 -10.238 -12.951 1.00 . B B . 326 GLU OE1  1 1 
        3  4722 2 1  2 GLU OE2  O -15.459 -12.152 -13.031 1.00 . B B . 326 GLU OE2  1 1 
        3  4723 2 1  3 TYR C    C  -7.791 -10.928 -12.538 1.00 . B B . 327 TYR C    1 1 
        3  4724 2 1  3 TYR CA   C  -8.087 -12.316 -11.965 1.00 . B B . 327 TYR CA   1 1 
        3  4725 2 1  3 TYR CB   C  -7.498 -13.381 -12.894 1.00 . B B . 327 TYR CB   1 1 
        3  4726 2 1  3 TYR CD1  C  -7.847 -15.599 -11.746 1.00 . B B . 327 TYR CD1  1 1 
        3  4727 2 1  3 TYR CD2  C  -5.651 -14.574 -11.661 1.00 . B B . 327 TYR CD2  1 1 
        3  4728 2 1  3 TYR CE1  C  -7.371 -16.681 -10.995 1.00 . B B . 327 TYR CE1  1 1 
        3  4729 2 1  3 TYR CE2  C  -5.175 -15.657 -10.911 1.00 . B B . 327 TYR CE2  1 1 
        3  4730 2 1  3 TYR CG   C  -6.987 -14.546 -12.079 1.00 . B B . 327 TYR CG   1 1 
        3  4731 2 1  3 TYR CZ   C  -6.035 -16.710 -10.578 1.00 . B B . 327 TYR CZ   1 1 
        3  4732 2 1  3 TYR H    H -10.079 -12.747 -12.664 1.00 . B B . 327 TYR H    1 1 
        3  4733 2 1  3 TYR HA   H  -7.644 -12.405 -10.984 1.00 . B B . 327 TYR HA   1 1 
        3  4734 2 1  3 TYR HB2  H  -8.262 -13.727 -13.574 1.00 . B B . 327 TYR HB2  1 1 
        3  4735 2 1  3 TYR HB3  H  -6.682 -12.953 -13.458 1.00 . B B . 327 TYR HB3  1 1 
        3  4736 2 1  3 TYR HD1  H  -8.878 -15.577 -12.068 1.00 . B B . 327 TYR HD1  1 1 
        3  4737 2 1  3 TYR HD2  H  -4.987 -13.762 -11.918 1.00 . B B . 327 TYR HD2  1 1 
        3  4738 2 1  3 TYR HE1  H  -8.035 -17.493 -10.738 1.00 . B B . 327 TYR HE1  1 1 
        3  4739 2 1  3 TYR HE2  H  -4.144 -15.679 -10.589 1.00 . B B . 327 TYR HE2  1 1 
        3  4740 2 1  3 TYR HH   H  -5.552 -17.515  -8.915 1.00 . B B . 327 TYR HH   1 1 
        3  4741 2 1  3 TYR N    N  -9.563 -12.504 -11.867 1.00 . B B . 327 TYR N    1 1 
        3  4742 2 1  3 TYR O    O  -7.979 -10.679 -13.712 1.00 . B B . 327 TYR O    1 1 
        3  4743 2 1  3 TYR OH   O  -5.565 -17.777  -9.839 1.00 . B B . 327 TYR OH   1 1 
        3  4744 2 1  4 PHE C    C  -5.505  -8.460 -12.288 1.00 . B B . 328 PHE C    1 1 
        3  4745 2 1  4 PHE CA   C  -7.022  -8.652 -12.226 1.00 . B B . 328 PHE CA   1 1 
        3  4746 2 1  4 PHE CB   C  -7.628  -7.612 -11.282 1.00 . B B . 328 PHE CB   1 1 
        3  4747 2 1  4 PHE CD1  C  -9.804  -7.644 -12.553 1.00 . B B . 328 PHE CD1  1 1 
        3  4748 2 1  4 PHE CD2  C  -9.860  -7.861 -10.139 1.00 . B B . 328 PHE CD2  1 1 
        3  4749 2 1  4 PHE CE1  C -11.200  -7.733 -12.594 1.00 . B B . 328 PHE CE1  1 1 
        3  4750 2 1  4 PHE CE2  C -11.257  -7.950 -10.179 1.00 . B B . 328 PHE CE2  1 1 
        3  4751 2 1  4 PHE CG   C  -9.134  -7.708 -11.325 1.00 . B B . 328 PHE CG   1 1 
        3  4752 2 1  4 PHE CZ   C -11.927  -7.886 -11.406 1.00 . B B . 328 PHE CZ   1 1 
        3  4753 2 1  4 PHE H    H  -7.184 -10.240 -10.778 1.00 . B B . 328 PHE H    1 1 
        3  4754 2 1  4 PHE HA   H  -7.441  -8.530 -13.214 1.00 . B B . 328 PHE HA   1 1 
        3  4755 2 1  4 PHE HB2  H  -7.284  -7.796 -10.274 1.00 . B B . 328 PHE HB2  1 1 
        3  4756 2 1  4 PHE HB3  H  -7.322  -6.624 -11.591 1.00 . B B . 328 PHE HB3  1 1 
        3  4757 2 1  4 PHE HD1  H  -9.244  -7.527 -13.468 1.00 . B B . 328 PHE HD1  1 1 
        3  4758 2 1  4 PHE HD2  H  -9.342  -7.909  -9.191 1.00 . B B . 328 PHE HD2  1 1 
        3  4759 2 1  4 PHE HE1  H -11.718  -7.685 -13.540 1.00 . B B . 328 PHE HE1  1 1 
        3  4760 2 1  4 PHE HE2  H -11.816  -8.068  -9.263 1.00 . B B . 328 PHE HE2  1 1 
        3  4761 2 1  4 PHE HZ   H -13.004  -7.955 -11.437 1.00 . B B . 328 PHE HZ   1 1 
        3  4762 2 1  4 PHE N    N  -7.329 -10.020 -11.721 1.00 . B B . 328 PHE N    1 1 
        3  4763 2 1  4 PHE O    O  -4.757  -9.181 -11.660 1.00 . B B . 328 PHE O    1 1 
        3  4764 2 1  5 THR C    C  -3.250  -5.829 -12.702 1.00 . B B . 329 THR C    1 1 
        3  4765 2 1  5 THR CA   C  -3.572  -7.261 -13.132 1.00 . B B . 329 THR CA   1 1 
        3  4766 2 1  5 THR CB   C  -3.102  -7.467 -14.575 1.00 . B B . 329 THR CB   1 1 
        3  4767 2 1  5 THR CG2  C  -1.865  -8.363 -14.592 1.00 . B B . 329 THR CG2  1 1 
        3  4768 2 1  5 THR H    H  -5.664  -6.921 -13.536 1.00 . B B . 329 THR H    1 1 
        3  4769 2 1  5 THR HA   H  -3.057  -7.955 -12.484 1.00 . B B . 329 THR HA   1 1 
        3  4770 2 1  5 THR HB   H  -2.848  -6.511 -15.009 1.00 . B B . 329 THR HB   1 1 
        3  4771 2 1  5 THR HG1  H  -4.403  -7.469 -16.023 1.00 . B B . 329 THR HG1  1 1 
        3  4772 2 1  5 THR HG21 H  -1.254  -8.147 -13.728 1.00 . B B . 329 THR HG21 1 1 
        3  4773 2 1  5 THR HG22 H  -2.168  -9.399 -14.569 1.00 . B B . 329 THR HG22 1 1 
        3  4774 2 1  5 THR HG23 H  -1.298  -8.173 -15.491 1.00 . B B . 329 THR HG23 1 1 
        3  4775 2 1  5 THR N    N  -5.043  -7.494 -13.038 1.00 . B B . 329 THR N    1 1 
        3  4776 2 1  5 THR O    O  -3.996  -4.906 -12.963 1.00 . B B . 329 THR O    1 1 
        3  4777 2 1  5 THR OG1  O  -4.141  -8.078 -15.328 1.00 . B B . 329 THR OG1  1 1 
        3  4778 2 1  6 LEU C    C  -0.360  -3.960 -12.187 1.00 . B B . 330 LEU C    1 1 
        3  4779 2 1  6 LEU CA   C  -1.740  -4.271 -11.619 1.00 . B B . 330 LEU CA   1 1 
        3  4780 2 1  6 LEU CB   C  -1.681  -4.223 -10.094 1.00 . B B . 330 LEU CB   1 1 
        3  4781 2 1  6 LEU CD1  C  -3.736  -3.667  -8.827 1.00 . B B . 330 LEU CD1  1 1 
        3  4782 2 1  6 LEU CD2  C  -1.725  -2.203  -8.630 1.00 . B B . 330 LEU CD2  1 1 
        3  4783 2 1  6 LEU CG   C  -2.547  -3.079  -9.579 1.00 . B B . 330 LEU CG   1 1 
        3  4784 2 1  6 LEU H    H  -1.543  -6.397 -11.875 1.00 . B B . 330 LEU H    1 1 
        3  4785 2 1  6 LEU HA   H  -2.457  -3.550 -11.982 1.00 . B B . 330 LEU HA   1 1 
        3  4786 2 1  6 LEU HB2  H  -2.050  -5.155  -9.694 1.00 . B B . 330 LEU HB2  1 1 
        3  4787 2 1  6 LEU HB3  H  -0.664  -4.068  -9.778 1.00 . B B . 330 LEU HB3  1 1 
        3  4788 2 1  6 LEU HD11 H  -3.851  -4.707  -9.097 1.00 . B B . 330 LEU HD11 1 1 
        3  4789 2 1  6 LEU HD12 H  -3.560  -3.589  -7.764 1.00 . B B . 330 LEU HD12 1 1 
        3  4790 2 1  6 LEU HD13 H  -4.630  -3.125  -9.088 1.00 . B B . 330 LEU HD13 1 1 
        3  4791 2 1  6 LEU HD21 H  -1.129  -2.833  -7.986 1.00 . B B . 330 LEU HD21 1 1 
        3  4792 2 1  6 LEU HD22 H  -1.076  -1.560  -9.205 1.00 . B B . 330 LEU HD22 1 1 
        3  4793 2 1  6 LEU HD23 H  -2.390  -1.601  -8.030 1.00 . B B . 330 LEU HD23 1 1 
        3  4794 2 1  6 LEU HG   H  -2.899  -2.486 -10.411 1.00 . B B . 330 LEU HG   1 1 
        3  4795 2 1  6 LEU N    N  -2.133  -5.638 -12.059 1.00 . B B . 330 LEU N    1 1 
        3  4796 2 1  6 LEU O    O   0.651  -4.198 -11.556 1.00 . B B . 330 LEU O    1 1 
        3  4797 2 1  7 GLN C    C   1.543  -1.811 -13.462 1.00 . B B . 331 GLN C    1 1 
        3  4798 2 1  7 GLN CA   C   1.014  -3.143 -13.992 1.00 . B B . 331 GLN CA   1 1 
        3  4799 2 1  7 GLN CB   C   0.863  -3.070 -15.512 1.00 . B B . 331 GLN CB   1 1 
        3  4800 2 1  7 GLN CD   C  -0.742  -4.225 -17.041 1.00 . B B . 331 GLN CD   1 1 
        3  4801 2 1  7 GLN CG   C   0.396  -4.428 -16.041 1.00 . B B . 331 GLN CG   1 1 
        3  4802 2 1  7 GLN H    H  -1.130  -3.274 -13.881 1.00 . B B . 331 GLN H    1 1 
        3  4803 2 1  7 GLN HA   H   1.709  -3.931 -13.741 1.00 . B B . 331 GLN HA   1 1 
        3  4804 2 1  7 GLN HB2  H   0.135  -2.314 -15.766 1.00 . B B . 331 GLN HB2  1 1 
        3  4805 2 1  7 GLN HB3  H   1.814  -2.820 -15.958 1.00 . B B . 331 GLN HB3  1 1 
        3  4806 2 1  7 GLN HE21 H   0.459  -3.608 -18.497 1.00 . B B . 331 GLN HE21 1 1 
        3  4807 2 1  7 GLN HE22 H  -1.190  -3.663 -18.892 1.00 . B B . 331 GLN HE22 1 1 
        3  4808 2 1  7 GLN HG2  H   1.220  -4.927 -16.529 1.00 . B B . 331 GLN HG2  1 1 
        3  4809 2 1  7 GLN HG3  H   0.045  -5.033 -15.218 1.00 . B B . 331 GLN HG3  1 1 
        3  4810 2 1  7 GLN N    N  -0.305  -3.447 -13.381 1.00 . B B . 331 GLN N    1 1 
        3  4811 2 1  7 GLN NE2  N  -0.469  -3.796 -18.243 1.00 . B B . 331 GLN NE2  1 1 
        3  4812 2 1  7 GLN O    O   0.974  -0.765 -13.701 1.00 . B B . 331 GLN O    1 1 
        3  4813 2 1  7 GLN OE1  O  -1.892  -4.458 -16.727 1.00 . B B . 331 GLN OE1  1 1 
        3  4814 2 1  8 ILE C    C   4.532  -0.290 -12.916 1.00 . B B . 332 ILE C    1 1 
        3  4815 2 1  8 ILE CA   C   3.208  -0.583 -12.206 1.00 . B B . 332 ILE CA   1 1 
        3  4816 2 1  8 ILE CB   C   3.456  -0.738 -10.704 1.00 . B B . 332 ILE CB   1 1 
        3  4817 2 1  8 ILE CD1  C   2.032  -2.266  -9.331 1.00 . B B . 332 ILE CD1  1 1 
        3  4818 2 1  8 ILE CG1  C   2.114  -0.885  -9.982 1.00 . B B . 332 ILE CG1  1 1 
        3  4819 2 1  8 ILE CG2  C   4.186   0.498 -10.177 1.00 . B B . 332 ILE CG2  1 1 
        3  4820 2 1  8 ILE H    H   3.078  -2.700 -12.573 1.00 . B B . 332 ILE H    1 1 
        3  4821 2 1  8 ILE HA   H   2.520   0.232 -12.377 1.00 . B B . 332 ILE HA   1 1 
        3  4822 2 1  8 ILE HB   H   4.060  -1.616 -10.528 1.00 . B B . 332 ILE HB   1 1 
        3  4823 2 1  8 ILE HD11 H   2.897  -2.418  -8.700 1.00 . B B . 332 ILE HD11 1 1 
        3  4824 2 1  8 ILE HD12 H   1.135  -2.330  -8.733 1.00 . B B . 332 ILE HD12 1 1 
        3  4825 2 1  8 ILE HD13 H   2.009  -3.025 -10.099 1.00 . B B . 332 ILE HD13 1 1 
        3  4826 2 1  8 ILE HG12 H   2.030  -0.121  -9.222 1.00 . B B . 332 ILE HG12 1 1 
        3  4827 2 1  8 ILE HG13 H   1.309  -0.776 -10.692 1.00 . B B . 332 ILE HG13 1 1 
        3  4828 2 1  8 ILE HG21 H   3.693   1.389 -10.536 1.00 . B B . 332 ILE HG21 1 1 
        3  4829 2 1  8 ILE HG22 H   4.174   0.490  -9.097 1.00 . B B . 332 ILE HG22 1 1 
        3  4830 2 1  8 ILE HG23 H   5.208   0.488 -10.525 1.00 . B B . 332 ILE HG23 1 1 
        3  4831 2 1  8 ILE N    N   2.634  -1.843 -12.748 1.00 . B B . 332 ILE N    1 1 
        3  4832 2 1  8 ILE O    O   5.407  -1.132 -12.991 1.00 . B B . 332 ILE O    1 1 
        3  4833 2 1  9 ARG C    C   6.939   1.845 -13.152 1.00 . B B . 333 ARG C    1 1 
        3  4834 2 1  9 ARG CA   C   5.949   1.237 -14.147 1.00 . B B . 333 ARG CA   1 1 
        3  4835 2 1  9 ARG CB   C   5.652   2.251 -15.253 1.00 . B B . 333 ARG CB   1 1 
        3  4836 2 1  9 ARG CD   C   3.582   2.418 -16.640 1.00 . B B . 333 ARG CD   1 1 
        3  4837 2 1  9 ARG CG   C   4.829   1.580 -16.352 1.00 . B B . 333 ARG CG   1 1 
        3  4838 2 1  9 ARG CZ   C   3.078   4.749 -17.064 1.00 . B B . 333 ARG CZ   1 1 
        3  4839 2 1  9 ARG H    H   3.965   1.556 -13.370 1.00 . B B . 333 ARG H    1 1 
        3  4840 2 1  9 ARG HA   H   6.374   0.341 -14.582 1.00 . B B . 333 ARG HA   1 1 
        3  4841 2 1  9 ARG HB2  H   5.096   3.081 -14.840 1.00 . B B . 333 ARG HB2  1 1 
        3  4842 2 1  9 ARG HB3  H   6.581   2.611 -15.670 1.00 . B B . 333 ARG HB3  1 1 
        3  4843 2 1  9 ARG HD2  H   3.056   2.000 -17.485 1.00 . B B . 333 ARG HD2  1 1 
        3  4844 2 1  9 ARG HD3  H   2.936   2.412 -15.775 1.00 . B B . 333 ARG HD3  1 1 
        3  4845 2 1  9 ARG HE   H   4.933   4.041 -17.066 1.00 . B B . 333 ARG HE   1 1 
        3  4846 2 1  9 ARG HG2  H   5.425   1.501 -17.248 1.00 . B B . 333 ARG HG2  1 1 
        3  4847 2 1  9 ARG HG3  H   4.531   0.594 -16.028 1.00 . B B . 333 ARG HG3  1 1 
        3  4848 2 1  9 ARG HH11 H   1.866   3.640 -18.207 1.00 . B B . 333 ARG HH11 1 1 
        3  4849 2 1  9 ARG HH12 H   1.302   5.238 -17.849 1.00 . B B . 333 ARG HH12 1 1 
        3  4850 2 1  9 ARG HH21 H   4.079   6.077 -15.948 1.00 . B B . 333 ARG HH21 1 1 
        3  4851 2 1  9 ARG HH22 H   2.555   6.618 -16.569 1.00 . B B . 333 ARG HH22 1 1 
        3  4852 2 1  9 ARG N    N   4.684   0.893 -13.440 1.00 . B B . 333 ARG N    1 1 
        3  4853 2 1  9 ARG NE   N   3.985   3.819 -16.949 1.00 . B B . 333 ARG NE   1 1 
        3  4854 2 1  9 ARG NH1  N   1.998   4.526 -17.761 1.00 . B B . 333 ARG NH1  1 1 
        3  4855 2 1  9 ARG NH2  N   3.251   5.905 -16.482 1.00 . B B . 333 ARG NH2  1 1 
        3  4856 2 1  9 ARG O    O   6.890   3.022 -12.855 1.00 . B B . 333 ARG O    1 1 
        3  4857 2 1 10 GLY C    C   9.566   0.426 -10.996 1.00 . B B . 334 GLY C    1 1 
        3  4858 2 1 10 GLY CA   C   8.825   1.588 -11.658 1.00 . B B . 334 GLY CA   1 1 
        3  4859 2 1 10 GLY H    H   7.857   0.106 -12.886 1.00 . B B . 334 GLY H    1 1 
        3  4860 2 1 10 GLY HA2  H   9.533   2.222 -12.174 1.00 . B B . 334 GLY HA2  1 1 
        3  4861 2 1 10 GLY HA3  H   8.312   2.161 -10.901 1.00 . B B . 334 GLY HA3  1 1 
        3  4862 2 1 10 GLY N    N   7.836   1.053 -12.634 1.00 . B B . 334 GLY N    1 1 
        3  4863 2 1 10 GLY O    O   9.956  -0.525 -11.644 1.00 . B B . 334 GLY O    1 1 
        3  4864 2 1 11 ARG C    C  10.254  -0.472  -7.497 1.00 . B B . 335 ARG C    1 1 
        3  4865 2 1 11 ARG CA   C  10.476  -0.608  -9.004 1.00 . B B . 335 ARG CA   1 1 
        3  4866 2 1 11 ARG CB   C  11.973  -0.525  -9.311 1.00 . B B . 335 ARG CB   1 1 
        3  4867 2 1 11 ARG CD   C  13.647  -2.153 -10.204 1.00 . B B . 335 ARG CD   1 1 
        3  4868 2 1 11 ARG CG   C  12.613  -1.898  -9.104 1.00 . B B . 335 ARG CG   1 1 
        3  4869 2 1 11 ARG CZ   C  14.960  -4.175 -10.456 1.00 . B B . 335 ARG CZ   1 1 
        3  4870 2 1 11 ARG H    H   9.439   1.269  -9.203 1.00 . B B . 335 ARG H    1 1 
        3  4871 2 1 11 ARG HA   H  10.090  -1.559  -9.340 1.00 . B B . 335 ARG HA   1 1 
        3  4872 2 1 11 ARG HB2  H  12.113  -0.213 -10.337 1.00 . B B . 335 ARG HB2  1 1 
        3  4873 2 1 11 ARG HB3  H  12.438   0.190  -8.650 1.00 . B B . 335 ARG HB3  1 1 
        3  4874 2 1 11 ARG HD2  H  13.326  -1.676 -11.117 1.00 . B B . 335 ARG HD2  1 1 
        3  4875 2 1 11 ARG HD3  H  14.602  -1.749  -9.901 1.00 . B B . 335 ARG HD3  1 1 
        3  4876 2 1 11 ARG HE   H  12.977  -4.170 -10.562 1.00 . B B . 335 ARG HE   1 1 
        3  4877 2 1 11 ARG HG2  H  13.099  -1.927  -8.139 1.00 . B B . 335 ARG HG2  1 1 
        3  4878 2 1 11 ARG HG3  H  11.850  -2.661  -9.145 1.00 . B B . 335 ARG HG3  1 1 
        3  4879 2 1 11 ARG HH11 H  15.893  -2.522 -11.091 1.00 . B B . 335 ARG HH11 1 1 
        3  4880 2 1 11 ARG HH12 H  16.905  -3.905 -10.844 1.00 . B B . 335 ARG HH12 1 1 
        3  4881 2 1 11 ARG HH21 H  14.304  -5.960  -9.829 1.00 . B B . 335 ARG HH21 1 1 
        3  4882 2 1 11 ARG HH22 H  16.007  -5.851 -10.131 1.00 . B B . 335 ARG HH22 1 1 
        3  4883 2 1 11 ARG N    N   9.762   0.493  -9.708 1.00 . B B . 335 ARG N    1 1 
        3  4884 2 1 11 ARG NE   N  13.779  -3.621 -10.431 1.00 . B B . 335 ARG NE   1 1 
        3  4885 2 1 11 ARG NH1  N  16.001  -3.479 -10.826 1.00 . B B . 335 ARG NH1  1 1 
        3  4886 2 1 11 ARG NH2  N  15.101  -5.426 -10.112 1.00 . B B . 335 ARG NH2  1 1 
        3  4887 2 1 11 ARG O    O   9.862  -1.409  -6.831 1.00 . B B . 335 ARG O    1 1 
        3  4888 2 1 12 GLU C    C   8.798   0.853  -5.180 1.00 . B B . 336 GLU C    1 1 
        3  4889 2 1 12 GLU CA   C  10.295   0.884  -5.493 1.00 . B B . 336 GLU CA   1 1 
        3  4890 2 1 12 GLU CB   C  10.885   2.232  -5.072 1.00 . B B . 336 GLU CB   1 1 
        3  4891 2 1 12 GLU CD   C  12.902   3.704  -5.206 1.00 . B B . 336 GLU CD   1 1 
        3  4892 2 1 12 GLU CG   C  12.325   2.337  -5.579 1.00 . B B . 336 GLU CG   1 1 
        3  4893 2 1 12 GLU H    H  10.809   1.434  -7.511 1.00 . B B . 336 GLU H    1 1 
        3  4894 2 1 12 GLU HA   H  10.791   0.090  -4.954 1.00 . B B . 336 GLU HA   1 1 
        3  4895 2 1 12 GLU HB2  H  10.292   3.032  -5.494 1.00 . B B . 336 GLU HB2  1 1 
        3  4896 2 1 12 GLU HB3  H  10.878   2.307  -3.995 1.00 . B B . 336 GLU HB3  1 1 
        3  4897 2 1 12 GLU HG2  H  12.922   1.558  -5.128 1.00 . B B . 336 GLU HG2  1 1 
        3  4898 2 1 12 GLU HG3  H  12.337   2.224  -6.653 1.00 . B B . 336 GLU HG3  1 1 
        3  4899 2 1 12 GLU N    N  10.497   0.690  -6.956 1.00 . B B . 336 GLU N    1 1 
        3  4900 2 1 12 GLU O    O   8.351   0.129  -4.313 1.00 . B B . 336 GLU O    1 1 
        3  4901 2 1 12 GLU OE1  O  12.399   4.302  -4.269 1.00 . B B . 336 GLU OE1  1 1 
        3  4902 2 1 12 GLU OE2  O  13.837   4.130  -5.864 1.00 . B B . 336 GLU OE2  1 1 
        3  4903 2 1 13 ARG C    C   5.997   0.222  -5.889 1.00 . B B . 337 ARG C    1 1 
        3  4904 2 1 13 ARG CA   C   6.548   1.626  -5.628 1.00 . B B . 337 ARG CA   1 1 
        3  4905 2 1 13 ARG CB   C   5.865   2.633  -6.557 1.00 . B B . 337 ARG CB   1 1 
        3  4906 2 1 13 ARG CD   C   5.196   5.041  -6.651 1.00 . B B . 337 ARG CD   1 1 
        3  4907 2 1 13 ARG CG   C   5.367   3.824  -5.738 1.00 . B B . 337 ARG CG   1 1 
        3  4908 2 1 13 ARG CZ   C   6.741   6.163  -8.143 1.00 . B B . 337 ARG CZ   1 1 
        3  4909 2 1 13 ARG H    H   8.392   2.198  -6.586 1.00 . B B . 337 ARG H    1 1 
        3  4910 2 1 13 ARG HA   H   6.363   1.900  -4.601 1.00 . B B . 337 ARG HA   1 1 
        3  4911 2 1 13 ARG HB2  H   6.571   2.975  -7.301 1.00 . B B . 337 ARG HB2  1 1 
        3  4912 2 1 13 ARG HB3  H   5.026   2.159  -7.046 1.00 . B B . 337 ARG HB3  1 1 
        3  4913 2 1 13 ARG HD2  H   4.699   4.739  -7.561 1.00 . B B . 337 ARG HD2  1 1 
        3  4914 2 1 13 ARG HD3  H   4.602   5.789  -6.147 1.00 . B B . 337 ARG HD3  1 1 
        3  4915 2 1 13 ARG HE   H   7.261   5.562  -6.322 1.00 . B B . 337 ARG HE   1 1 
        3  4916 2 1 13 ARG HG2  H   4.418   3.578  -5.283 1.00 . B B . 337 ARG HG2  1 1 
        3  4917 2 1 13 ARG HG3  H   6.086   4.056  -4.966 1.00 . B B . 337 ARG HG3  1 1 
        3  4918 2 1 13 ARG HH11 H   6.914   4.422  -9.116 1.00 . B B . 337 ARG HH11 1 1 
        3  4919 2 1 13 ARG HH12 H   7.087   5.845 -10.088 1.00 . B B . 337 ARG HH12 1 1 
        3  4920 2 1 13 ARG HH21 H   6.617   8.034  -7.440 1.00 . B B . 337 ARG HH21 1 1 
        3  4921 2 1 13 ARG HH22 H   6.917   7.890  -9.140 1.00 . B B . 337 ARG HH22 1 1 
        3  4922 2 1 13 ARG N    N   8.016   1.626  -5.886 1.00 . B B . 337 ARG N    1 1 
        3  4923 2 1 13 ARG NE   N   6.535   5.607  -6.979 1.00 . B B . 337 ARG NE   1 1 
        3  4924 2 1 13 ARG NH1  N   6.928   5.419  -9.198 1.00 . B B . 337 ARG NH1  1 1 
        3  4925 2 1 13 ARG NH2  N   6.760   7.464  -8.249 1.00 . B B . 337 ARG NH2  1 1 
        3  4926 2 1 13 ARG O    O   5.121  -0.251  -5.194 1.00 . B B . 337 ARG O    1 1 
        3  4927 2 1 14 PHE C    C   6.340  -2.732  -5.985 1.00 . B B . 338 PHE C    1 1 
        3  4928 2 1 14 PHE CA   C   6.036  -1.832  -7.180 1.00 . B B . 338 PHE CA   1 1 
        3  4929 2 1 14 PHE CB   C   6.761  -2.363  -8.420 1.00 . B B . 338 PHE CB   1 1 
        3  4930 2 1 14 PHE CD1  C   5.126  -4.100  -9.229 1.00 . B B . 338 PHE CD1  1 1 
        3  4931 2 1 14 PHE CD2  C   7.245  -4.833  -8.308 1.00 . B B . 338 PHE CD2  1 1 
        3  4932 2 1 14 PHE CE1  C   4.761  -5.433  -9.450 1.00 . B B . 338 PHE CE1  1 1 
        3  4933 2 1 14 PHE CE2  C   6.880  -6.166  -8.529 1.00 . B B . 338 PHE CE2  1 1 
        3  4934 2 1 14 PHE CG   C   6.367  -3.800  -8.658 1.00 . B B . 338 PHE CG   1 1 
        3  4935 2 1 14 PHE CZ   C   5.638  -6.466  -9.101 1.00 . B B . 338 PHE CZ   1 1 
        3  4936 2 1 14 PHE H    H   7.229  -0.054  -7.422 1.00 . B B . 338 PHE H    1 1 
        3  4937 2 1 14 PHE HA   H   4.966  -1.822  -7.359 1.00 . B B . 338 PHE HA   1 1 
        3  4938 2 1 14 PHE HB2  H   6.486  -1.768  -9.279 1.00 . B B . 338 PHE HB2  1 1 
        3  4939 2 1 14 PHE HB3  H   7.828  -2.303  -8.266 1.00 . B B . 338 PHE HB3  1 1 
        3  4940 2 1 14 PHE HD1  H   4.448  -3.303  -9.499 1.00 . B B . 338 PHE HD1  1 1 
        3  4941 2 1 14 PHE HD2  H   8.203  -4.601  -7.867 1.00 . B B . 338 PHE HD2  1 1 
        3  4942 2 1 14 PHE HE1  H   3.803  -5.663  -9.892 1.00 . B B . 338 PHE HE1  1 1 
        3  4943 2 1 14 PHE HE2  H   7.557  -6.963  -8.258 1.00 . B B . 338 PHE HE2  1 1 
        3  4944 2 1 14 PHE HZ   H   5.356  -7.494  -9.271 1.00 . B B . 338 PHE HZ   1 1 
        3  4945 2 1 14 PHE N    N   6.515  -0.452  -6.881 1.00 . B B . 338 PHE N    1 1 
        3  4946 2 1 14 PHE O    O   5.530  -3.548  -5.589 1.00 . B B . 338 PHE O    1 1 
        3  4947 2 1 15 GLU C    C   6.860  -3.106  -3.091 1.00 . B B . 339 GLU C    1 1 
        3  4948 2 1 15 GLU CA   C   7.838  -3.426  -4.220 1.00 . B B . 339 GLU CA   1 1 
        3  4949 2 1 15 GLU CB   C   9.269  -3.121  -3.767 1.00 . B B . 339 GLU CB   1 1 
        3  4950 2 1 15 GLU CD   C  11.230  -4.663  -3.912 1.00 . B B . 339 GLU CD   1 1 
        3  4951 2 1 15 GLU CG   C  10.259  -3.798  -4.718 1.00 . B B . 339 GLU CG   1 1 
        3  4952 2 1 15 GLU H    H   8.133  -1.917  -5.727 1.00 . B B . 339 GLU H    1 1 
        3  4953 2 1 15 GLU HA   H   7.756  -4.470  -4.485 1.00 . B B . 339 GLU HA   1 1 
        3  4954 2 1 15 GLU HB2  H   9.430  -2.053  -3.780 1.00 . B B . 339 GLU HB2  1 1 
        3  4955 2 1 15 GLU HB3  H   9.418  -3.497  -2.767 1.00 . B B . 339 GLU HB3  1 1 
        3  4956 2 1 15 GLU HG2  H   9.719  -4.418  -5.417 1.00 . B B . 339 GLU HG2  1 1 
        3  4957 2 1 15 GLU HG3  H  10.814  -3.045  -5.256 1.00 . B B . 339 GLU HG3  1 1 
        3  4958 2 1 15 GLU N    N   7.496  -2.585  -5.398 1.00 . B B . 339 GLU N    1 1 
        3  4959 2 1 15 GLU O    O   6.464  -3.969  -2.333 1.00 . B B . 339 GLU O    1 1 
        3  4960 2 1 15 GLU OE1  O  10.767  -5.399  -3.056 1.00 . B B . 339 GLU OE1  1 1 
        3  4961 2 1 15 GLU OE2  O  12.420  -4.576  -4.166 1.00 . B B . 339 GLU OE2  1 1 
        3  4962 2 1 16 MET C    C   4.247  -2.369  -2.055 1.00 . B B . 340 MET C    1 1 
        3  4963 2 1 16 MET CA   C   5.488  -1.490  -1.920 1.00 . B B . 340 MET CA   1 1 
        3  4964 2 1 16 MET CB   C   5.090  -0.023  -2.091 1.00 . B B . 340 MET CB   1 1 
        3  4965 2 1 16 MET CE   C   4.194   2.614  -2.220 1.00 . B B . 340 MET CE   1 1 
        3  4966 2 1 16 MET CG   C   6.161   0.879  -1.472 1.00 . B B . 340 MET CG   1 1 
        3  4967 2 1 16 MET H    H   6.780  -1.192  -3.617 1.00 . B B . 340 MET H    1 1 
        3  4968 2 1 16 MET HA   H   5.937  -1.637  -0.949 1.00 . B B . 340 MET HA   1 1 
        3  4969 2 1 16 MET HB2  H   4.994   0.203  -3.144 1.00 . B B . 340 MET HB2  1 1 
        3  4970 2 1 16 MET HB3  H   4.146   0.153  -1.598 1.00 . B B . 340 MET HB3  1 1 
        3  4971 2 1 16 MET HE1  H   3.778   2.242  -1.297 1.00 . B B . 340 MET HE1  1 1 
        3  4972 2 1 16 MET HE2  H   3.871   3.635  -2.374 1.00 . B B . 340 MET HE2  1 1 
        3  4973 2 1 16 MET HE3  H   3.852   1.996  -3.040 1.00 . B B . 340 MET HE3  1 1 
        3  4974 2 1 16 MET HG2  H   6.034   0.903  -0.400 1.00 . B B . 340 MET HG2  1 1 
        3  4975 2 1 16 MET HG3  H   7.140   0.490  -1.709 1.00 . B B . 340 MET HG3  1 1 
        3  4976 2 1 16 MET N    N   6.455  -1.869  -2.986 1.00 . B B . 340 MET N    1 1 
        3  4977 2 1 16 MET O    O   3.864  -3.071  -1.141 1.00 . B B . 340 MET O    1 1 
        3  4978 2 1 16 MET SD   S   6.002   2.558  -2.137 1.00 . B B . 340 MET SD   1 1 
        3  4979 2 1 17 PHE C    C   2.783  -4.647  -3.215 1.00 . B B . 341 PHE C    1 1 
        3  4980 2 1 17 PHE CA   C   2.411  -3.179  -3.412 1.00 . B B . 341 PHE CA   1 1 
        3  4981 2 1 17 PHE CB   C   1.896  -2.977  -4.837 1.00 . B B . 341 PHE CB   1 1 
        3  4982 2 1 17 PHE CD1  C   0.256  -1.286  -3.944 1.00 . B B . 341 PHE CD1  1 1 
        3  4983 2 1 17 PHE CD2  C   1.428  -0.798  -6.009 1.00 . B B . 341 PHE CD2  1 1 
        3  4984 2 1 17 PHE CE1  C  -0.412  -0.060  -4.033 1.00 . B B . 341 PHE CE1  1 1 
        3  4985 2 1 17 PHE CE2  C   0.761   0.427  -6.099 1.00 . B B . 341 PHE CE2  1 1 
        3  4986 2 1 17 PHE CG   C   1.176  -1.655  -4.932 1.00 . B B . 341 PHE CG   1 1 
        3  4987 2 1 17 PHE CZ   C  -0.159   0.797  -5.111 1.00 . B B . 341 PHE CZ   1 1 
        3  4988 2 1 17 PHE H    H   3.954  -1.771  -3.925 1.00 . B B . 341 PHE H    1 1 
        3  4989 2 1 17 PHE HA   H   1.644  -2.899  -2.706 1.00 . B B . 341 PHE HA   1 1 
        3  4990 2 1 17 PHE HB2  H   2.729  -2.983  -5.524 1.00 . B B . 341 PHE HB2  1 1 
        3  4991 2 1 17 PHE HB3  H   1.215  -3.776  -5.091 1.00 . B B . 341 PHE HB3  1 1 
        3  4992 2 1 17 PHE HD1  H   0.063  -1.948  -3.112 1.00 . B B . 341 PHE HD1  1 1 
        3  4993 2 1 17 PHE HD2  H   2.138  -1.083  -6.771 1.00 . B B . 341 PHE HD2  1 1 
        3  4994 2 1 17 PHE HE1  H  -1.122   0.225  -3.271 1.00 . B B . 341 PHE HE1  1 1 
        3  4995 2 1 17 PHE HE2  H   0.955   1.089  -6.930 1.00 . B B . 341 PHE HE2  1 1 
        3  4996 2 1 17 PHE HZ   H  -0.674   1.743  -5.181 1.00 . B B . 341 PHE HZ   1 1 
        3  4997 2 1 17 PHE N    N   3.621  -2.340  -3.200 1.00 . B B . 341 PHE N    1 1 
        3  4998 2 1 17 PHE O    O   1.981  -5.451  -2.788 1.00 . B B . 341 PHE O    1 1 
        3  4999 2 1 18 ARG C    C   4.272  -6.827  -1.893 1.00 . B B . 342 ARG C    1 1 
        3  5000 2 1 18 ARG CA   C   4.425  -6.417  -3.359 1.00 . B B . 342 ARG CA   1 1 
        3  5001 2 1 18 ARG CB   C   5.892  -6.556  -3.775 1.00 . B B . 342 ARG CB   1 1 
        3  5002 2 1 18 ARG CD   C   6.978  -8.404  -5.055 1.00 . B B . 342 ARG CD   1 1 
        3  5003 2 1 18 ARG CG   C   5.974  -7.254  -5.132 1.00 . B B . 342 ARG CG   1 1 
        3  5004 2 1 18 ARG CZ   C   9.143  -8.921  -6.006 1.00 . B B . 342 ARG CZ   1 1 
        3  5005 2 1 18 ARG H    H   4.629  -4.338  -3.870 1.00 . B B . 342 ARG H    1 1 
        3  5006 2 1 18 ARG HA   H   3.814  -7.053  -3.980 1.00 . B B . 342 ARG HA   1 1 
        3  5007 2 1 18 ARG HB2  H   6.339  -5.575  -3.846 1.00 . B B . 342 ARG HB2  1 1 
        3  5008 2 1 18 ARG HB3  H   6.421  -7.141  -3.038 1.00 . B B . 342 ARG HB3  1 1 
        3  5009 2 1 18 ARG HD2  H   7.213  -8.607  -4.020 1.00 . B B . 342 ARG HD2  1 1 
        3  5010 2 1 18 ARG HD3  H   6.551  -9.288  -5.506 1.00 . B B . 342 ARG HD3  1 1 
        3  5011 2 1 18 ARG HE   H   8.347  -7.105  -6.092 1.00 . B B . 342 ARG HE   1 1 
        3  5012 2 1 18 ARG HG2  H   5.000  -7.642  -5.397 1.00 . B B . 342 ARG HG2  1 1 
        3  5013 2 1 18 ARG HG3  H   6.296  -6.548  -5.882 1.00 . B B . 342 ARG HG3  1 1 
        3  5014 2 1 18 ARG HH11 H   8.031  -9.961  -7.306 1.00 . B B . 342 ARG HH11 1 1 
        3  5015 2 1 18 ARG HH12 H   9.619 -10.585  -7.011 1.00 . B B . 342 ARG HH12 1 1 
        3  5016 2 1 18 ARG HH21 H  10.470  -8.090  -4.758 1.00 . B B . 342 ARG HH21 1 1 
        3  5017 2 1 18 ARG HH22 H  10.999  -9.527  -5.567 1.00 . B B . 342 ARG HH22 1 1 
        3  5018 2 1 18 ARG N    N   3.998  -5.002  -3.526 1.00 . B B . 342 ARG N    1 1 
        3  5019 2 1 18 ARG NE   N   8.222  -8.026  -5.781 1.00 . B B . 342 ARG NE   1 1 
        3  5020 2 1 18 ARG NH1  N   8.912  -9.899  -6.839 1.00 . B B . 342 ARG NH1  1 1 
        3  5021 2 1 18 ARG NH2  N  10.294  -8.840  -5.397 1.00 . B B . 342 ARG NH2  1 1 
        3  5022 2 1 18 ARG O    O   3.887  -7.937  -1.586 1.00 . B B . 342 ARG O    1 1 
        3  5023 2 1 19 GLU C    C   2.967  -6.350   0.845 1.00 . B B . 343 GLU C    1 1 
        3  5024 2 1 19 GLU CA   C   4.447  -6.275   0.458 1.00 . B B . 343 GLU CA   1 1 
        3  5025 2 1 19 GLU CB   C   5.137  -5.195   1.294 1.00 . B B . 343 GLU CB   1 1 
        3  5026 2 1 19 GLU CD   C   6.874  -5.902   2.943 1.00 . B B . 343 GLU CD   1 1 
        3  5027 2 1 19 GLU CG   C   5.373  -5.720   2.710 1.00 . B B . 343 GLU CG   1 1 
        3  5028 2 1 19 GLU H    H   4.882  -5.049  -1.257 1.00 . B B . 343 GLU H    1 1 
        3  5029 2 1 19 GLU HA   H   4.915  -7.228   0.647 1.00 . B B . 343 GLU HA   1 1 
        3  5030 2 1 19 GLU HB2  H   6.084  -4.941   0.839 1.00 . B B . 343 GLU HB2  1 1 
        3  5031 2 1 19 GLU HB3  H   4.512  -4.316   1.336 1.00 . B B . 343 GLU HB3  1 1 
        3  5032 2 1 19 GLU HG2  H   4.979  -5.013   3.426 1.00 . B B . 343 GLU HG2  1 1 
        3  5033 2 1 19 GLU HG3  H   4.874  -6.670   2.830 1.00 . B B . 343 GLU HG3  1 1 
        3  5034 2 1 19 GLU N    N   4.572  -5.938  -0.987 1.00 . B B . 343 GLU N    1 1 
        3  5035 2 1 19 GLU O    O   2.533  -7.284   1.489 1.00 . B B . 343 GLU O    1 1 
        3  5036 2 1 19 GLU OE1  O   7.484  -6.643   2.191 1.00 . B B . 343 GLU OE1  1 1 
        3  5037 2 1 19 GLU OE2  O   7.387  -5.298   3.870 1.00 . B B . 343 GLU OE2  1 1 
        3  5038 2 1 20 LEU C    C   0.124  -6.722   0.336 1.00 . B B . 344 LEU C    1 1 
        3  5039 2 1 20 LEU CA   C   0.740  -5.403   0.812 1.00 . B B . 344 LEU CA   1 1 
        3  5040 2 1 20 LEU CB   C   0.018  -4.233   0.130 1.00 . B B . 344 LEU CB   1 1 
        3  5041 2 1 20 LEU CD1  C   0.562  -3.066   2.300 1.00 . B B . 344 LEU CD1  1 1 
        3  5042 2 1 20 LEU CD2  C   1.692  -2.378   0.181 1.00 . B B . 344 LEU CD2  1 1 
        3  5043 2 1 20 LEU CG   C   0.389  -2.894   0.789 1.00 . B B . 344 LEU CG   1 1 
        3  5044 2 1 20 LEU H    H   2.555  -4.629  -0.057 1.00 . B B . 344 LEU H    1 1 
        3  5045 2 1 20 LEU HA   H   0.629  -5.325   1.882 1.00 . B B . 344 LEU HA   1 1 
        3  5046 2 1 20 LEU HB2  H   0.297  -4.204  -0.913 1.00 . B B . 344 LEU HB2  1 1 
        3  5047 2 1 20 LEU HB3  H  -1.048  -4.382   0.206 1.00 . B B . 344 LEU HB3  1 1 
        3  5048 2 1 20 LEU HD11 H  -0.211  -3.719   2.679 1.00 . B B . 344 LEU HD11 1 1 
        3  5049 2 1 20 LEU HD12 H   1.531  -3.498   2.504 1.00 . B B . 344 LEU HD12 1 1 
        3  5050 2 1 20 LEU HD13 H   0.488  -2.102   2.783 1.00 . B B . 344 LEU HD13 1 1 
        3  5051 2 1 20 LEU HD21 H   1.696  -2.576  -0.880 1.00 . B B . 344 LEU HD21 1 1 
        3  5052 2 1 20 LEU HD22 H   1.771  -1.314   0.348 1.00 . B B . 344 LEU HD22 1 1 
        3  5053 2 1 20 LEU HD23 H   2.530  -2.879   0.644 1.00 . B B . 344 LEU HD23 1 1 
        3  5054 2 1 20 LEU HG   H  -0.399  -2.178   0.601 1.00 . B B . 344 LEU HG   1 1 
        3  5055 2 1 20 LEU N    N   2.189  -5.376   0.460 1.00 . B B . 344 LEU N    1 1 
        3  5056 2 1 20 LEU O    O  -0.379  -7.502   1.119 1.00 . B B . 344 LEU O    1 1 
        3  5057 2 1 21 ASN C    C   0.296  -9.442  -0.881 1.00 . B B . 345 ASN C    1 1 
        3  5058 2 1 21 ASN CA   C  -0.439  -8.234  -1.476 1.00 . B B . 345 ASN CA   1 1 
        3  5059 2 1 21 ASN CB   C  -0.333  -8.239  -3.015 1.00 . B B . 345 ASN CB   1 1 
        3  5060 2 1 21 ASN CG   C   1.030  -8.774  -3.467 1.00 . B B . 345 ASN CG   1 1 
        3  5061 2 1 21 ASN H    H   0.556  -6.327  -1.560 1.00 . B B . 345 ASN H    1 1 
        3  5062 2 1 21 ASN HA   H  -1.480  -8.282  -1.194 1.00 . B B . 345 ASN HA   1 1 
        3  5063 2 1 21 ASN HB2  H  -1.111  -8.860  -3.428 1.00 . B B . 345 ASN HB2  1 1 
        3  5064 2 1 21 ASN HB3  H  -0.456  -7.230  -3.381 1.00 . B B . 345 ASN HB3  1 1 
        3  5065 2 1 21 ASN HD21 H   1.474  -7.151  -4.520 1.00 . B B . 345 ASN HD21 1 1 
        3  5066 2 1 21 ASN HD22 H   2.650  -8.373  -4.539 1.00 . B B . 345 ASN HD22 1 1 
        3  5067 2 1 21 ASN N    N   0.152  -6.972  -0.946 1.00 . B B . 345 ASN N    1 1 
        3  5068 2 1 21 ASN ND2  N   1.781  -8.038  -4.238 1.00 . B B . 345 ASN ND2  1 1 
        3  5069 2 1 21 ASN O    O  -0.209 -10.546  -0.881 1.00 . B B . 345 ASN O    1 1 
        3  5070 2 1 21 ASN OD1  O   1.410  -9.877  -3.127 1.00 . B B . 345 ASN OD1  1 1 
        3  5071 2 1 22 GLU C    C   1.575 -10.825   1.516 1.00 . B B . 346 GLU C    1 1 
        3  5072 2 1 22 GLU CA   C   2.242 -10.387   0.211 1.00 . B B . 346 GLU CA   1 1 
        3  5073 2 1 22 GLU CB   C   3.683  -9.959   0.495 1.00 . B B . 346 GLU CB   1 1 
        3  5074 2 1 22 GLU CD   C   5.893 -11.120   0.632 1.00 . B B . 346 GLU CD   1 1 
        3  5075 2 1 22 GLU CG   C   4.445 -11.126   1.128 1.00 . B B . 346 GLU CG   1 1 
        3  5076 2 1 22 GLU H    H   1.879  -8.347  -0.387 1.00 . B B . 346 GLU H    1 1 
        3  5077 2 1 22 GLU HA   H   2.243 -11.213  -0.485 1.00 . B B . 346 GLU HA   1 1 
        3  5078 2 1 22 GLU HB2  H   4.163  -9.674  -0.430 1.00 . B B . 346 GLU HB2  1 1 
        3  5079 2 1 22 GLU HB3  H   3.684  -9.120   1.175 1.00 . B B . 346 GLU HB3  1 1 
        3  5080 2 1 22 GLU HG2  H   4.433 -11.022   2.204 1.00 . B B . 346 GLU HG2  1 1 
        3  5081 2 1 22 GLU HG3  H   3.975 -12.057   0.851 1.00 . B B . 346 GLU HG3  1 1 
        3  5082 2 1 22 GLU N    N   1.485  -9.244  -0.377 1.00 . B B . 346 GLU N    1 1 
        3  5083 2 1 22 GLU O    O   1.336 -11.996   1.740 1.00 . B B . 346 GLU O    1 1 
        3  5084 2 1 22 GLU OE1  O   6.535 -10.090   0.750 1.00 . B B . 346 GLU OE1  1 1 
        3  5085 2 1 22 GLU OE2  O   6.334 -12.148   0.142 1.00 . B B . 346 GLU OE2  1 1 
        3  5086 2 1 23 ALA C    C  -0.796 -10.764   3.396 1.00 . B B . 347 ALA C    1 1 
        3  5087 2 1 23 ALA CA   C   0.622 -10.262   3.668 1.00 . B B . 347 ALA CA   1 1 
        3  5088 2 1 23 ALA CB   C   0.563  -9.033   4.578 1.00 . B B . 347 ALA CB   1 1 
        3  5089 2 1 23 ALA H    H   1.474  -8.958   2.181 1.00 . B B . 347 ALA H    1 1 
        3  5090 2 1 23 ALA HA   H   1.193 -11.040   4.152 1.00 . B B . 347 ALA HA   1 1 
        3  5091 2 1 23 ALA HB1  H   1.527  -8.547   4.590 1.00 . B B . 347 ALA HB1  1 1 
        3  5092 2 1 23 ALA HB2  H  -0.183  -8.346   4.208 1.00 . B B . 347 ALA HB2  1 1 
        3  5093 2 1 23 ALA HB3  H   0.303  -9.341   5.581 1.00 . B B . 347 ALA HB3  1 1 
        3  5094 2 1 23 ALA N    N   1.273  -9.896   2.381 1.00 . B B . 347 ALA N    1 1 
        3  5095 2 1 23 ALA O    O  -1.219 -11.770   3.928 1.00 . B B . 347 ALA O    1 1 
        3  5096 2 1 24 LEU C    C  -2.877 -11.977   1.798 1.00 . B B . 348 LEU C    1 1 
        3  5097 2 1 24 LEU CA   C  -2.919 -10.521   2.261 1.00 . B B . 348 LEU CA   1 1 
        3  5098 2 1 24 LEU CB   C  -3.509  -9.645   1.154 1.00 . B B . 348 LEU CB   1 1 
        3  5099 2 1 24 LEU CD1  C  -3.656  -7.281   0.358 1.00 . B B . 348 LEU CD1  1 1 
        3  5100 2 1 24 LEU CD2  C  -4.563  -7.904   2.601 1.00 . B B . 348 LEU CD2  1 1 
        3  5101 2 1 24 LEU CG   C  -3.456  -8.178   1.581 1.00 . B B . 348 LEU CG   1 1 
        3  5102 2 1 24 LEU H    H  -1.171  -9.267   2.146 1.00 . B B . 348 LEU H    1 1 
        3  5103 2 1 24 LEU HA   H  -3.530 -10.442   3.149 1.00 . B B . 348 LEU HA   1 1 
        3  5104 2 1 24 LEU HB2  H  -2.937  -9.779   0.246 1.00 . B B . 348 LEU HB2  1 1 
        3  5105 2 1 24 LEU HB3  H  -4.535  -9.930   0.978 1.00 . B B . 348 LEU HB3  1 1 
        3  5106 2 1 24 LEU HD11 H  -4.470  -7.665  -0.240 1.00 . B B . 348 LEU HD11 1 1 
        3  5107 2 1 24 LEU HD12 H  -3.891  -6.278   0.681 1.00 . B B . 348 LEU HD12 1 1 
        3  5108 2 1 24 LEU HD13 H  -2.752  -7.268  -0.231 1.00 . B B . 348 LEU HD13 1 1 
        3  5109 2 1 24 LEU HD21 H  -4.778  -8.810   3.148 1.00 . B B . 348 LEU HD21 1 1 
        3  5110 2 1 24 LEU HD22 H  -4.239  -7.137   3.287 1.00 . B B . 348 LEU HD22 1 1 
        3  5111 2 1 24 LEU HD23 H  -5.453  -7.575   2.086 1.00 . B B . 348 LEU HD23 1 1 
        3  5112 2 1 24 LEU HG   H  -2.494  -7.967   2.026 1.00 . B B . 348 LEU HG   1 1 
        3  5113 2 1 24 LEU N    N  -1.532 -10.074   2.568 1.00 . B B . 348 LEU N    1 1 
        3  5114 2 1 24 LEU O    O  -3.606 -12.817   2.289 1.00 . B B . 348 LEU O    1 1 
        3  5115 2 1 25 GLU C    C  -1.578 -14.586   1.569 1.00 . B B . 349 GLU C    1 1 
        3  5116 2 1 25 GLU CA   C  -1.921 -13.688   0.384 1.00 . B B . 349 GLU CA   1 1 
        3  5117 2 1 25 GLU CB   C  -0.821 -13.793  -0.677 1.00 . B B . 349 GLU CB   1 1 
        3  5118 2 1 25 GLU CD   C  -0.957 -14.416  -3.093 1.00 . B B . 349 GLU CD   1 1 
        3  5119 2 1 25 GLU CG   C  -1.388 -13.393  -2.040 1.00 . B B . 349 GLU CG   1 1 
        3  5120 2 1 25 GLU H    H  -1.434 -11.594   0.488 1.00 . B B . 349 GLU H    1 1 
        3  5121 2 1 25 GLU HA   H  -2.865 -13.994  -0.041 1.00 . B B . 349 GLU HA   1 1 
        3  5122 2 1 25 GLU HB2  H  -0.007 -13.131  -0.416 1.00 . B B . 349 GLU HB2  1 1 
        3  5123 2 1 25 GLU HB3  H  -0.460 -14.809  -0.723 1.00 . B B . 349 GLU HB3  1 1 
        3  5124 2 1 25 GLU HG2  H  -2.467 -13.364  -1.986 1.00 . B B . 349 GLU HG2  1 1 
        3  5125 2 1 25 GLU HG3  H  -1.014 -12.418  -2.315 1.00 . B B . 349 GLU HG3  1 1 
        3  5126 2 1 25 GLU N    N  -2.019 -12.285   0.864 1.00 . B B . 349 GLU N    1 1 
        3  5127 2 1 25 GLU O    O  -2.016 -15.717   1.654 1.00 . B B . 349 GLU O    1 1 
        3  5128 2 1 25 GLU OE1  O  -1.435 -15.537  -3.032 1.00 . B B . 349 GLU OE1  1 1 
        3  5129 2 1 25 GLU OE2  O  -0.159 -14.061  -3.944 1.00 . B B . 349 GLU OE2  1 1 
        3  5130 2 1 26 LEU C    C  -1.722 -15.172   4.484 1.00 . B B . 350 LEU C    1 1 
        3  5131 2 1 26 LEU CA   C  -0.444 -14.902   3.679 1.00 . B B . 350 LEU CA   1 1 
        3  5132 2 1 26 LEU CB   C   0.610 -14.146   4.518 1.00 . B B . 350 LEU CB   1 1 
        3  5133 2 1 26 LEU CD1  C  -0.138 -14.880   6.784 1.00 . B B . 350 LEU CD1  1 1 
        3  5134 2 1 26 LEU CD2  C   0.986 -12.674   6.502 1.00 . B B . 350 LEU CD2  1 1 
        3  5135 2 1 26 LEU CG   C   0.031 -13.677   5.858 1.00 . B B . 350 LEU CG   1 1 
        3  5136 2 1 26 LEU H    H  -0.470 -13.167   2.408 1.00 . B B . 350 LEU H    1 1 
        3  5137 2 1 26 LEU HA   H  -0.029 -15.843   3.348 1.00 . B B . 350 LEU HA   1 1 
        3  5138 2 1 26 LEU HB2  H   1.448 -14.802   4.707 1.00 . B B . 350 LEU HB2  1 1 
        3  5139 2 1 26 LEU HB3  H   0.954 -13.287   3.961 1.00 . B B . 350 LEU HB3  1 1 
        3  5140 2 1 26 LEU HD11 H   0.211 -15.771   6.283 1.00 . B B . 350 LEU HD11 1 1 
        3  5141 2 1 26 LEU HD12 H   0.438 -14.723   7.683 1.00 . B B . 350 LEU HD12 1 1 
        3  5142 2 1 26 LEU HD13 H  -1.181 -14.997   7.038 1.00 . B B . 350 LEU HD13 1 1 
        3  5143 2 1 26 LEU HD21 H   1.359 -11.996   5.749 1.00 . B B . 350 LEU HD21 1 1 
        3  5144 2 1 26 LEU HD22 H   0.462 -12.116   7.264 1.00 . B B . 350 LEU HD22 1 1 
        3  5145 2 1 26 LEU HD23 H   1.815 -13.204   6.950 1.00 . B B . 350 LEU HD23 1 1 
        3  5146 2 1 26 LEU HG   H  -0.930 -13.211   5.692 1.00 . B B . 350 LEU HG   1 1 
        3  5147 2 1 26 LEU N    N  -0.804 -14.085   2.493 1.00 . B B . 350 LEU N    1 1 
        3  5148 2 1 26 LEU O    O  -1.880 -16.211   5.093 1.00 . B B . 350 LEU O    1 1 
        3  5149 2 1 27 LYS C    C  -4.578 -15.721   4.715 1.00 . B B . 351 LYS C    1 1 
        3  5150 2 1 27 LYS CA   C  -3.914 -14.441   5.216 1.00 . B B . 351 LYS CA   1 1 
        3  5151 2 1 27 LYS CB   C  -4.845 -13.254   4.961 1.00 . B B . 351 LYS CB   1 1 
        3  5152 2 1 27 LYS CD   C  -6.853 -12.042   5.826 1.00 . B B . 351 LYS CD   1 1 
        3  5153 2 1 27 LYS CE   C  -6.864 -11.384   7.207 1.00 . B B . 351 LYS CE   1 1 
        3  5154 2 1 27 LYS CG   C  -6.056 -13.346   5.891 1.00 . B B . 351 LYS CG   1 1 
        3  5155 2 1 27 LYS H    H  -2.495 -13.419   3.965 1.00 . B B . 351 LYS H    1 1 
        3  5156 2 1 27 LYS HA   H  -3.709 -14.526   6.274 1.00 . B B . 351 LYS HA   1 1 
        3  5157 2 1 27 LYS HB2  H  -4.315 -12.332   5.148 1.00 . B B . 351 LYS HB2  1 1 
        3  5158 2 1 27 LYS HB3  H  -5.180 -13.273   3.935 1.00 . B B . 351 LYS HB3  1 1 
        3  5159 2 1 27 LYS HD2  H  -6.393 -11.376   5.111 1.00 . B B . 351 LYS HD2  1 1 
        3  5160 2 1 27 LYS HD3  H  -7.868 -12.255   5.522 1.00 . B B . 351 LYS HD3  1 1 
        3  5161 2 1 27 LYS HE2  H  -6.335 -12.011   7.908 1.00 . B B . 351 LYS HE2  1 1 
        3  5162 2 1 27 LYS HE3  H  -6.380 -10.420   7.149 1.00 . B B . 351 LYS HE3  1 1 
        3  5163 2 1 27 LYS HG2  H  -6.685 -14.169   5.582 1.00 . B B . 351 LYS HG2  1 1 
        3  5164 2 1 27 LYS HG3  H  -5.720 -13.509   6.904 1.00 . B B . 351 LYS HG3  1 1 
        3  5165 2 1 27 LYS HZ1  H  -8.818 -10.728   6.916 1.00 . B B . 351 LYS HZ1  1 1 
        3  5166 2 1 27 LYS HZ2  H  -8.693 -12.137   7.857 1.00 . B B . 351 LYS HZ2  1 1 
        3  5167 2 1 27 LYS HZ3  H  -8.287 -10.633   8.527 1.00 . B B . 351 LYS HZ3  1 1 
        3  5168 2 1 27 LYS N    N  -2.641 -14.243   4.472 1.00 . B B . 351 LYS N    1 1 
        3  5169 2 1 27 LYS NZ   N  -8.272 -11.207   7.661 1.00 . B B . 351 LYS NZ   1 1 
        3  5170 2 1 27 LYS O    O  -5.094 -16.512   5.481 1.00 . B B . 351 LYS O    1 1 
        3  5171 2 1 28 ASP C    C  -4.281 -18.359   3.140 1.00 . B B . 352 ASP C    1 1 
        3  5172 2 1 28 ASP CA   C  -5.186 -17.156   2.863 1.00 . B B . 352 ASP CA   1 1 
        3  5173 2 1 28 ASP CB   C  -5.360 -16.987   1.352 1.00 . B B . 352 ASP CB   1 1 
        3  5174 2 1 28 ASP CG   C  -6.342 -15.848   1.075 1.00 . B B . 352 ASP CG   1 1 
        3  5175 2 1 28 ASP H    H  -4.140 -15.278   2.832 1.00 . B B . 352 ASP H    1 1 
        3  5176 2 1 28 ASP HA   H  -6.151 -17.316   3.321 1.00 . B B . 352 ASP HA   1 1 
        3  5177 2 1 28 ASP HB2  H  -4.403 -16.755   0.905 1.00 . B B . 352 ASP HB2  1 1 
        3  5178 2 1 28 ASP HB3  H  -5.743 -17.902   0.928 1.00 . B B . 352 ASP HB3  1 1 
        3  5179 2 1 28 ASP N    N  -4.564 -15.931   3.428 1.00 . B B . 352 ASP N    1 1 
        3  5180 2 1 28 ASP O    O  -4.718 -19.493   3.133 1.00 . B B . 352 ASP O    1 1 
        3  5181 2 1 28 ASP OD1  O  -7.031 -15.449   1.999 1.00 . B B . 352 ASP OD1  1 1 
        3  5182 2 1 28 ASP OD2  O  -6.389 -15.395  -0.057 1.00 . B B . 352 ASP OD2  1 1 
        3  5183 2 1 29 ALA C    C  -2.055 -19.544   5.156 1.00 . B B . 353 ALA C    1 1 
        3  5184 2 1 29 ALA CA   C  -2.084 -19.250   3.654 1.00 . B B . 353 ALA CA   1 1 
        3  5185 2 1 29 ALA CB   C  -0.679 -18.872   3.183 1.00 . B B . 353 ALA CB   1 1 
        3  5186 2 1 29 ALA H    H  -2.686 -17.199   3.378 1.00 . B B . 353 ALA H    1 1 
        3  5187 2 1 29 ALA HA   H  -2.417 -20.129   3.121 1.00 . B B . 353 ALA HA   1 1 
        3  5188 2 1 29 ALA HB1  H  -0.724 -18.511   2.167 1.00 . B B . 353 ALA HB1  1 1 
        3  5189 2 1 29 ALA HB2  H  -0.280 -18.099   3.823 1.00 . B B . 353 ALA HB2  1 1 
        3  5190 2 1 29 ALA HB3  H  -0.039 -19.741   3.228 1.00 . B B . 353 ALA HB3  1 1 
        3  5191 2 1 29 ALA N    N  -3.019 -18.121   3.380 1.00 . B B . 353 ALA N    1 1 
        3  5192 2 1 29 ALA O    O  -1.427 -20.484   5.602 1.00 . B B . 353 ALA O    1 1 
        3  5193 2 1 30 GLN C    C  -3.051 -20.450   7.700 1.00 . B B . 354 GLN C    1 1 
        3  5194 2 1 30 GLN CA   C  -2.731 -18.981   7.414 1.00 . B B . 354 GLN CA   1 1 
        3  5195 2 1 30 GLN CB   C  -3.789 -18.092   8.066 1.00 . B B . 354 GLN CB   1 1 
        3  5196 2 1 30 GLN CD   C  -3.775 -16.080   9.549 1.00 . B B . 354 GLN CD   1 1 
        3  5197 2 1 30 GLN CG   C  -3.220 -16.686   8.259 1.00 . B B . 354 GLN CG   1 1 
        3  5198 2 1 30 GLN H    H  -3.224 -17.992   5.565 1.00 . B B . 354 GLN H    1 1 
        3  5199 2 1 30 GLN HA   H  -1.759 -18.740   7.819 1.00 . B B . 354 GLN HA   1 1 
        3  5200 2 1 30 GLN HB2  H  -4.662 -18.044   7.431 1.00 . B B . 354 GLN HB2  1 1 
        3  5201 2 1 30 GLN HB3  H  -4.064 -18.501   9.026 1.00 . B B . 354 GLN HB3  1 1 
        3  5202 2 1 30 GLN HE21 H  -2.010 -16.047  10.459 1.00 . B B . 354 GLN HE21 1 1 
        3  5203 2 1 30 GLN HE22 H  -3.309 -15.448  11.373 1.00 . B B . 354 GLN HE22 1 1 
        3  5204 2 1 30 GLN HG2  H  -2.142 -16.741   8.322 1.00 . B B . 354 GLN HG2  1 1 
        3  5205 2 1 30 GLN HG3  H  -3.501 -16.065   7.422 1.00 . B B . 354 GLN HG3  1 1 
        3  5206 2 1 30 GLN N    N  -2.725 -18.747   5.941 1.00 . B B . 354 GLN N    1 1 
        3  5207 2 1 30 GLN NE2  N  -2.965 -15.838  10.543 1.00 . B B . 354 GLN NE2  1 1 
        3  5208 2 1 30 GLN O    O  -3.586 -21.154   6.866 1.00 . B B . 354 GLN O    1 1 
        3  5209 2 1 30 GLN OE1  O  -4.957 -15.822   9.653 1.00 . B B . 354 GLN OE1  1 1 
        3  5210 2 1 31 ALA C    C  -2.652 -22.597  10.680 1.00 . B B . 355 ALA C    1 1 
        3  5211 2 1 31 ALA CA   C  -3.015 -22.340   9.216 1.00 . B B . 355 ALA CA   1 1 
        3  5212 2 1 31 ALA CB   C  -2.185 -23.257   8.315 1.00 . B B . 355 ALA CB   1 1 
        3  5213 2 1 31 ALA H    H  -2.298 -20.334   9.533 1.00 . B B . 355 ALA H    1 1 
        3  5214 2 1 31 ALA HA   H  -4.065 -22.542   9.065 1.00 . B B . 355 ALA HA   1 1 
        3  5215 2 1 31 ALA HB1  H  -1.321 -22.721   7.953 1.00 . B B . 355 ALA HB1  1 1 
        3  5216 2 1 31 ALA HB2  H  -1.864 -24.120   8.879 1.00 . B B . 355 ALA HB2  1 1 
        3  5217 2 1 31 ALA HB3  H  -2.787 -23.578   7.477 1.00 . B B . 355 ALA HB3  1 1 
        3  5218 2 1 31 ALA N    N  -2.728 -20.918   8.875 1.00 . B B . 355 ALA N    1 1 
        3  5219 2 1 31 ALA O    O  -3.503 -22.387  11.527 1.00 . B B . 355 ALA O    1 1 
        3  5220 2 1 31 ALA OXT  O  -1.527 -23.002  10.928 1.00 . B B . 355 ALA OXT  1 1 
        3  5221 3 1  1 GLY C    C  10.736   0.311  15.969 1.00 . C C . 325 GLY C    1 1 
        3  5222 3 1  1 GLY CA   C  11.215  -0.799  15.031 1.00 . C C . 325 GLY CA   1 1 
        3  5223 3 1  1 GLY H1   H   9.773  -1.959  15.987 1.00 . C C . 325 GLY H1   1 1 
        3  5224 3 1  1 GLY H2   H  10.521  -2.729  14.671 1.00 . C C . 325 GLY H2   1 1 
        3  5225 3 1  1 GLY H3   H  11.353  -2.556  16.142 1.00 . C C . 325 GLY H3   1 1 
        3  5226 3 1  1 GLY HA2  H  12.295  -0.836  15.035 1.00 . C C . 325 GLY HA2  1 1 
        3  5227 3 1  1 GLY HA3  H  10.864  -0.597  14.031 1.00 . C C . 325 GLY HA3  1 1 
        3  5228 3 1  1 GLY N    N  10.675  -2.110  15.493 1.00 . C C . 325 GLY N    1 1 
        3  5229 3 1  1 GLY O    O  11.117   0.371  17.121 1.00 . C C . 325 GLY O    1 1 
        3  5230 3 1  2 GLU C    C   7.887   2.420  16.198 1.00 . C C . 326 GLU C    1 1 
        3  5231 3 1  2 GLU CA   C   9.406   2.300  16.346 1.00 . C C . 326 GLU CA   1 1 
        3  5232 3 1  2 GLU CB   C  10.062   3.615  15.916 1.00 . C C . 326 GLU CB   1 1 
        3  5233 3 1  2 GLU CD   C  12.157   4.784  16.614 1.00 . C C . 326 GLU CD   1 1 
        3  5234 3 1  2 GLU CG   C  10.820   4.220  17.099 1.00 . C C . 326 GLU CG   1 1 
        3  5235 3 1  2 GLU H    H   9.613   1.128  14.549 1.00 . C C . 326 GLU H    1 1 
        3  5236 3 1  2 GLU HA   H   9.654   2.094  17.376 1.00 . C C . 326 GLU HA   1 1 
        3  5237 3 1  2 GLU HB2  H  10.751   3.425  15.106 1.00 . C C . 326 GLU HB2  1 1 
        3  5238 3 1  2 GLU HB3  H   9.300   4.306  15.588 1.00 . C C . 326 GLU HB3  1 1 
        3  5239 3 1  2 GLU HG2  H  10.231   5.013  17.536 1.00 . C C . 326 GLU HG2  1 1 
        3  5240 3 1  2 GLU HG3  H  11.002   3.456  17.840 1.00 . C C . 326 GLU HG3  1 1 
        3  5241 3 1  2 GLU N    N   9.906   1.193  15.482 1.00 . C C . 326 GLU N    1 1 
        3  5242 3 1  2 GLU O    O   7.275   1.739  15.400 1.00 . C C . 326 GLU O    1 1 
        3  5243 3 1  2 GLU OE1  O  12.155   5.480  15.612 1.00 . C C . 326 GLU OE1  1 1 
        3  5244 3 1  2 GLU OE2  O  13.160   4.511  17.252 1.00 . C C . 326 GLU OE2  1 1 
        3  5245 3 1  3 TYR C    C   5.480   4.684  16.018 1.00 . C C . 327 TYR C    1 1 
        3  5246 3 1  3 TYR CA   C   5.796   3.451  16.869 1.00 . C C . 327 TYR CA   1 1 
        3  5247 3 1  3 TYR CB   C   5.214   3.642  18.271 1.00 . C C . 327 TYR CB   1 1 
        3  5248 3 1  3 TYR CD1  C   5.599   1.476  19.505 1.00 . C C . 327 TYR CD1  1 1 
        3  5249 3 1  3 TYR CD2  C   3.391   1.933  18.611 1.00 . C C . 327 TYR CD2  1 1 
        3  5250 3 1  3 TYR CE1  C   5.143   0.250  20.006 1.00 . C C . 327 TYR CE1  1 1 
        3  5251 3 1  3 TYR CE2  C   2.935   0.708  19.113 1.00 . C C . 327 TYR CE2  1 1 
        3  5252 3 1  3 TYR CG   C   4.723   2.317  18.807 1.00 . C C . 327 TYR CG   1 1 
        3  5253 3 1  3 TYR CZ   C   3.810  -0.134  19.810 1.00 . C C . 327 TYR CZ   1 1 
        3  5254 3 1  3 TYR H    H   7.789   3.824  17.599 1.00 . C C . 327 TYR H    1 1 
        3  5255 3 1  3 TYR HA   H   5.360   2.575  16.412 1.00 . C C . 327 TYR HA   1 1 
        3  5256 3 1  3 TYR HB2  H   5.978   4.033  18.928 1.00 . C C . 327 TYR HB2  1 1 
        3  5257 3 1  3 TYR HB3  H   4.389   4.337  18.227 1.00 . C C . 327 TYR HB3  1 1 
        3  5258 3 1  3 TYR HD1  H   6.627   1.771  19.656 1.00 . C C . 327 TYR HD1  1 1 
        3  5259 3 1  3 TYR HD2  H   2.716   2.580  18.073 1.00 . C C . 327 TYR HD2  1 1 
        3  5260 3 1  3 TYR HE1  H   5.817  -0.399  20.544 1.00 . C C . 327 TYR HE1  1 1 
        3  5261 3 1  3 TYR HE2  H   1.907   0.412  18.962 1.00 . C C . 327 TYR HE2  1 1 
        3  5262 3 1  3 TYR HH   H   3.337  -1.968  19.581 1.00 . C C . 327 TYR HH   1 1 
        3  5263 3 1  3 TYR N    N   7.275   3.283  16.963 1.00 . C C . 327 TYR N    1 1 
        3  5264 3 1  3 TYR O    O   5.660   5.808  16.447 1.00 . C C . 327 TYR O    1 1 
        3  5265 3 1  3 TYR OH   O   3.359  -1.340  20.306 1.00 . C C . 327 TYR OH   1 1 
        3  5266 3 1  4 PHE C    C   3.165   5.798  13.840 1.00 . C C . 328 PHE C    1 1 
        3  5267 3 1  4 PHE CA   C   4.682   5.653  13.947 1.00 . C C . 328 PHE CA   1 1 
        3  5268 3 1  4 PHE CB   C   5.276   5.432  12.554 1.00 . C C . 328 PHE CB   1 1 
        3  5269 3 1  4 PHE CD1  C   7.446   6.506  13.254 1.00 . C C . 328 PHE CD1  1 1 
        3  5270 3 1  4 PHE CD2  C   7.518   4.362  12.125 1.00 . C C . 328 PHE CD2  1 1 
        3  5271 3 1  4 PHE CE1  C   8.843   6.509  13.341 1.00 . C C . 328 PHE CE1  1 1 
        3  5272 3 1  4 PHE CE2  C   8.915   4.364  12.211 1.00 . C C . 328 PHE CE2  1 1 
        3  5273 3 1  4 PHE CG   C   6.783   5.434  12.646 1.00 . C C . 328 PHE CG   1 1 
        3  5274 3 1  4 PHE CZ   C   9.578   5.438  12.819 1.00 . C C . 328 PHE CZ   1 1 
        3  5275 3 1  4 PHE H    H   4.870   3.575  14.489 1.00 . C C . 328 PHE H    1 1 
        3  5276 3 1  4 PHE HA   H   5.100   6.551  14.376 1.00 . C C . 328 PHE HA   1 1 
        3  5277 3 1  4 PHE HB2  H   4.939   4.481  12.165 1.00 . C C . 328 PHE HB2  1 1 
        3  5278 3 1  4 PHE HB3  H   4.956   6.225  11.895 1.00 . C C . 328 PHE HB3  1 1 
        3  5279 3 1  4 PHE HD1  H   6.878   7.333  13.656 1.00 . C C . 328 PHE HD1  1 1 
        3  5280 3 1  4 PHE HD2  H   7.008   3.534  11.657 1.00 . C C . 328 PHE HD2  1 1 
        3  5281 3 1  4 PHE HE1  H   9.353   7.337  13.810 1.00 . C C . 328 PHE HE1  1 1 
        3  5282 3 1  4 PHE HE2  H   9.483   3.538  11.810 1.00 . C C . 328 PHE HE2  1 1 
        3  5283 3 1  4 PHE HZ   H  10.656   5.439  12.886 1.00 . C C . 328 PHE HZ   1 1 
        3  5284 3 1  4 PHE N    N   5.009   4.488  14.818 1.00 . C C . 328 PHE N    1 1 
        3  5285 3 1  4 PHE O    O   2.425   4.881  14.135 1.00 . C C . 328 PHE O    1 1 
        3  5286 3 1  5 THR C    C   0.863   7.565  11.883 1.00 . C C . 329 THR C    1 1 
        3  5287 3 1  5 THR CA   C   1.220   7.137  13.306 1.00 . C C . 329 THR CA   1 1 
        3  5288 3 1  5 THR CB   C   0.766   8.223  14.285 1.00 . C C . 329 THR CB   1 1 
        3  5289 3 1  5 THR CG2  C  -0.496   7.760  15.014 1.00 . C C . 329 THR CG2  1 1 
        3  5290 3 1  5 THR H    H   3.304   7.671  13.192 1.00 . C C . 329 THR H    1 1 
        3  5291 3 1  5 THR HA   H   0.715   6.212  13.540 1.00 . C C . 329 THR HA   1 1 
        3  5292 3 1  5 THR HB   H   0.549   9.130  13.741 1.00 . C C . 329 THR HB   1 1 
        3  5293 3 1  5 THR HG1  H   2.083   9.382  15.122 1.00 . C C . 329 THR HG1  1 1 
        3  5294 3 1  5 THR HG21 H  -1.097   7.159  14.349 1.00 . C C . 329 THR HG21 1 1 
        3  5295 3 1  5 THR HG22 H  -0.220   7.175  15.878 1.00 . C C . 329 THR HG22 1 1 
        3  5296 3 1  5 THR HG23 H  -1.064   8.623  15.331 1.00 . C C . 329 THR HG23 1 1 
        3  5297 3 1  5 THR N    N   2.691   6.942  13.423 1.00 . C C . 329 THR N    1 1 
        3  5298 3 1  5 THR O    O   1.557   8.347  11.263 1.00 . C C . 329 THR O    1 1 
        3  5299 3 1  5 THR OG1  O   1.799   8.471  15.228 1.00 . C C . 329 THR OG1  1 1 
        3  5300 3 1  6 LEU C    C  -2.035   8.073  10.051 1.00 . C C . 330 LEU C    1 1 
        3  5301 3 1  6 LEU CA   C  -0.641   7.446   9.987 1.00 . C C . 330 LEU CA   1 1 
        3  5302 3 1  6 LEU CB   C  -0.679   6.201   9.101 1.00 . C C . 330 LEU CB   1 1 
        3  5303 3 1  6 LEU CD1  C   1.402   5.551   7.883 1.00 . C C . 330 LEU CD1  1 1 
        3  5304 3 1  6 LEU CD2  C  -0.676   6.084   6.609 1.00 . C C . 330 LEU CD2  1 1 
        3  5305 3 1  6 LEU CG   C   0.156   6.437   7.842 1.00 . C C . 330 LEU CG   1 1 
        3  5306 3 1  6 LEU H    H  -0.772   6.443  11.887 1.00 . C C . 330 LEU H    1 1 
        3  5307 3 1  6 LEU HA   H   0.058   8.161   9.581 1.00 . C C . 330 LEU HA   1 1 
        3  5308 3 1  6 LEU HB2  H  -0.277   5.361   9.646 1.00 . C C . 330 LEU HB2  1 1 
        3  5309 3 1  6 LEU HB3  H  -1.698   5.992   8.816 1.00 . C C . 330 LEU HB3  1 1 
        3  5310 3 1  6 LEU HD11 H   1.564   5.203   8.893 1.00 . C C . 330 LEU HD11 1 1 
        3  5311 3 1  6 LEU HD12 H   1.263   4.703   7.228 1.00 . C C . 330 LEU HD12 1 1 
        3  5312 3 1  6 LEU HD13 H   2.260   6.120   7.558 1.00 . C C . 330 LEU HD13 1 1 
        3  5313 3 1  6 LEU HD21 H  -1.255   5.195   6.808 1.00 . C C . 330 LEU HD21 1 1 
        3  5314 3 1  6 LEU HD22 H  -1.342   6.903   6.377 1.00 . C C . 330 LEU HD22 1 1 
        3  5315 3 1  6 LEU HD23 H  -0.020   5.905   5.770 1.00 . C C . 330 LEU HD23 1 1 
        3  5316 3 1  6 LEU HG   H   0.453   7.475   7.796 1.00 . C C . 330 LEU HG   1 1 
        3  5317 3 1  6 LEU N    N  -0.224   7.065  11.365 1.00 . C C . 330 LEU N    1 1 
        3  5318 3 1  6 LEU O    O  -3.037   7.398   9.918 1.00 . C C . 330 LEU O    1 1 
        3  5319 3 1  7 GLN C    C  -3.974  10.302   8.953 1.00 . C C . 331 GLN C    1 1 
        3  5320 3 1  7 GLN CA   C  -3.435  10.024  10.357 1.00 . C C . 331 GLN CA   1 1 
        3  5321 3 1  7 GLN CB   C  -3.291  11.340  11.122 1.00 . C C . 331 GLN CB   1 1 
        3  5322 3 1  7 GLN CD   C  -1.682  12.018  12.910 1.00 . C C . 331 GLN CD   1 1 
        3  5323 3 1  7 GLN CG   C  -2.809  11.051  12.545 1.00 . C C . 331 GLN CG   1 1 
        3  5324 3 1  7 GLN H    H  -1.287   9.881  10.384 1.00 . C C . 331 GLN H    1 1 
        3  5325 3 1  7 GLN HA   H  -4.123   9.379  10.882 1.00 . C C . 331 GLN HA   1 1 
        3  5326 3 1  7 GLN HB2  H  -2.574  11.973  10.619 1.00 . C C . 331 GLN HB2  1 1 
        3  5327 3 1  7 GLN HB3  H  -4.247  11.840  11.163 1.00 . C C . 331 GLN HB3  1 1 
        3  5328 3 1  7 GLN HE21 H  -2.903  13.557  13.188 1.00 . C C . 331 GLN HE21 1 1 
        3  5329 3 1  7 GLN HE22 H  -1.256  13.883  13.439 1.00 . C C . 331 GLN HE22 1 1 
        3  5330 3 1  7 GLN HG2  H  -3.630  11.176  13.236 1.00 . C C . 331 GLN HG2  1 1 
        3  5331 3 1  7 GLN HG3  H  -2.443  10.036  12.601 1.00 . C C . 331 GLN HG3  1 1 
        3  5332 3 1  7 GLN N    N  -2.108   9.357  10.269 1.00 . C C . 331 GLN N    1 1 
        3  5333 3 1  7 GLN NE2  N  -1.970  13.255  13.203 1.00 . C C . 331 GLN NE2  1 1 
        3  5334 3 1  7 GLN O    O  -3.408  11.068   8.198 1.00 . C C . 331 GLN O    1 1 
        3  5335 3 1  7 GLN OE1  O  -0.526  11.643  12.929 1.00 . C C . 331 GLN OE1  1 1 
        3  5336 3 1  8 ILE C    C  -6.982  10.655   7.391 1.00 . C C . 332 ILE C    1 1 
        3  5337 3 1  8 ILE CA   C  -5.652   9.914   7.247 1.00 . C C . 332 ILE CA   1 1 
        3  5338 3 1  8 ILE CB   C  -5.887   8.567   6.559 1.00 . C C . 332 ILE CB   1 1 
        3  5339 3 1  8 ILE CD1  C  -4.437   6.597   7.079 1.00 . C C . 332 ILE CD1  1 1 
        3  5340 3 1  8 ILE CG1  C  -4.540   7.896   6.277 1.00 . C C . 332 ILE CG1  1 1 
        3  5341 3 1  8 ILE CG2  C  -6.630   8.787   5.241 1.00 . C C . 332 ILE CG2  1 1 
        3  5342 3 1  8 ILE H    H  -5.510   9.074   9.224 1.00 . C C . 332 ILE H    1 1 
        3  5343 3 1  8 ILE HA   H  -4.970  10.507   6.655 1.00 . C C . 332 ILE HA   1 1 
        3  5344 3 1  8 ILE HB   H  -6.480   7.933   7.203 1.00 . C C . 332 ILE HB   1 1 
        3  5345 3 1  8 ILE HD11 H  -5.295   5.975   6.869 1.00 . C C . 332 ILE HD11 1 1 
        3  5346 3 1  8 ILE HD12 H  -3.535   6.072   6.799 1.00 . C C . 332 ILE HD12 1 1 
        3  5347 3 1  8 ILE HD13 H  -4.407   6.826   8.134 1.00 . C C . 332 ILE HD13 1 1 
        3  5348 3 1  8 ILE HG12 H  -4.461   7.677   5.222 1.00 . C C . 332 ILE HG12 1 1 
        3  5349 3 1  8 ILE HG13 H  -3.740   8.561   6.569 1.00 . C C . 332 ILE HG13 1 1 
        3  5350 3 1  8 ILE HG21 H  -6.147   9.576   4.683 1.00 . C C . 332 ILE HG21 1 1 
        3  5351 3 1  8 ILE HG22 H  -6.615   7.876   4.662 1.00 . C C . 332 ILE HG22 1 1 
        3  5352 3 1  8 ILE HG23 H  -7.653   9.066   5.447 1.00 . C C . 332 ILE HG23 1 1 
        3  5353 3 1  8 ILE N    N  -5.068   9.685   8.599 1.00 . C C . 332 ILE N    1 1 
        3  5354 3 1  8 ILE O    O  -7.846  10.257   8.147 1.00 . C C . 332 ILE O    1 1 
        3  5355 3 1  9 ARG C    C  -9.420  11.980   5.735 1.00 . C C . 333 ARG C    1 1 
        3  5356 3 1  9 ARG CA   C  -8.427  12.497   6.778 1.00 . C C . 333 ARG CA   1 1 
        3  5357 3 1  9 ARG CB   C  -8.151  13.980   6.530 1.00 . C C . 333 ARG CB   1 1 
        3  5358 3 1  9 ARG CD   C  -6.095  15.258   7.141 1.00 . C C . 333 ARG CD   1 1 
        3  5359 3 1  9 ARG CG   C  -7.330  14.545   7.691 1.00 . C C . 333 ARG CG   1 1 
        3  5360 3 1  9 ARG CZ   C  -5.617  16.891   5.417 1.00 . C C . 333 ARG CZ   1 1 
        3  5361 3 1  9 ARG H    H  -6.444  12.039   6.073 1.00 . C C . 333 ARG H    1 1 
        3  5362 3 1  9 ARG HA   H  -8.845  12.368   7.766 1.00 . C C . 333 ARG HA   1 1 
        3  5363 3 1  9 ARG HB2  H  -7.601  14.095   5.609 1.00 . C C . 333 ARG HB2  1 1 
        3  5364 3 1  9 ARG HB3  H  -9.087  14.513   6.461 1.00 . C C . 333 ARG HB3  1 1 
        3  5365 3 1  9 ARG HD2  H  -5.568  15.742   7.950 1.00 . C C . 333 ARG HD2  1 1 
        3  5366 3 1  9 ARG HD3  H  -5.444  14.538   6.669 1.00 . C C . 333 ARG HD3  1 1 
        3  5367 3 1  9 ARG HE   H  -7.465  16.491   6.026 1.00 . C C . 333 ARG HE   1 1 
        3  5368 3 1  9 ARG HG2  H  -7.933  15.246   8.250 1.00 . C C . 333 ARG HG2  1 1 
        3  5369 3 1  9 ARG HG3  H  -7.020  13.738   8.339 1.00 . C C . 333 ARG HG3  1 1 
        3  5370 3 1  9 ARG HH11 H  -4.399  17.259   6.963 1.00 . C C . 333 ARG HH11 1 1 
        3  5371 3 1  9 ARG HH12 H  -3.850  17.833   5.425 1.00 . C C . 333 ARG HH12 1 1 
        3  5372 3 1  9 ARG HH21 H  -6.626  16.668   3.702 1.00 . C C . 333 ARG HH21 1 1 
        3  5373 3 1  9 ARG HH22 H  -5.111  17.499   3.577 1.00 . C C . 333 ARG HH22 1 1 
        3  5374 3 1  9 ARG N    N  -7.153  11.731   6.676 1.00 . C C . 333 ARG N    1 1 
        3  5375 3 1  9 ARG NE   N  -6.515  16.279   6.140 1.00 . C C . 333 ARG NE   1 1 
        3  5376 3 1  9 ARG NH1  N  -4.538  17.365   5.979 1.00 . C C . 333 ARG NH1  1 1 
        3  5377 3 1  9 ARG NH2  N  -5.798  17.030   4.133 1.00 . C C . 333 ARG NH2  1 1 
        3  5378 3 1  9 ARG O    O  -9.382  12.365   4.583 1.00 . C C . 333 ARG O    1 1 
        3  5379 3 1 10 GLY C    C -12.020   9.370   5.783 1.00 . C C . 334 GLY C    1 1 
        3  5380 3 1 10 GLY CA   C -11.303  10.569   5.162 1.00 . C C . 334 GLY CA   1 1 
        3  5381 3 1 10 GLY H    H -10.321  10.812   7.063 1.00 . C C . 334 GLY H    1 1 
        3  5382 3 1 10 GLY HA2  H -12.024  11.336   4.920 1.00 . C C . 334 GLY HA2  1 1 
        3  5383 3 1 10 GLY HA3  H -10.795  10.253   4.262 1.00 . C C . 334 GLY HA3  1 1 
        3  5384 3 1 10 GLY N    N -10.308  11.109   6.130 1.00 . C C . 334 GLY N    1 1 
        3  5385 3 1 10 GLY O    O -12.396   9.390   6.939 1.00 . C C . 334 GLY O    1 1 
        3  5386 3 1 11 ARG C    C -12.673   5.939   4.635 1.00 . C C . 335 ARG C    1 1 
        3  5387 3 1 11 ARG CA   C -12.904   7.124   5.571 1.00 . C C . 335 ARG CA   1 1 
        3  5388 3 1 11 ARG CB   C -14.403   7.405   5.681 1.00 . C C . 335 ARG CB   1 1 
        3  5389 3 1 11 ARG CD   C -16.059   7.245   7.546 1.00 . C C . 335 ARG CD   1 1 
        3  5390 3 1 11 ARG CG   C -15.024   6.473   6.724 1.00 . C C . 335 ARG CG   1 1 
        3  5391 3 1 11 ARG CZ   C -17.349   6.340   9.386 1.00 . C C . 335 ARG CZ   1 1 
        3  5392 3 1 11 ARG H    H -11.899   8.331   4.097 1.00 . C C . 335 ARG H    1 1 
        3  5393 3 1 11 ARG HA   H -12.507   6.894   6.549 1.00 . C C . 335 ARG HA   1 1 
        3  5394 3 1 11 ARG HB2  H -14.556   8.432   5.978 1.00 . C C . 335 ARG HB2  1 1 
        3  5395 3 1 11 ARG HB3  H -14.873   7.234   4.723 1.00 . C C . 335 ARG HB3  1 1 
        3  5396 3 1 11 ARG HD2  H -15.748   8.274   7.642 1.00 . C C . 335 ARG HD2  1 1 
        3  5397 3 1 11 ARG HD3  H -17.016   7.202   7.049 1.00 . C C . 335 ARG HD3  1 1 
        3  5398 3 1 11 ARG HE   H -15.368   6.452   9.426 1.00 . C C . 335 ARG HE   1 1 
        3  5399 3 1 11 ARG HG2  H -15.504   5.644   6.225 1.00 . C C . 335 ARG HG2  1 1 
        3  5400 3 1 11 ARG HG3  H -14.251   6.102   7.380 1.00 . C C . 335 ARG HG3  1 1 
        3  5401 3 1 11 ARG HH11 H -18.303   7.765   8.352 1.00 . C C . 335 ARG HH11 1 1 
        3  5402 3 1 11 ARG HH12 H -19.299   6.796   9.384 1.00 . C C . 335 ARG HH12 1 1 
        3  5403 3 1 11 ARG HH21 H -16.671   4.849  10.537 1.00 . C C . 335 ARG HH21 1 1 
        3  5404 3 1 11 ARG HH22 H -18.376   5.144  10.621 1.00 . C C . 335 ARG HH22 1 1 
        3  5405 3 1 11 ARG N    N -12.212   8.326   5.026 1.00 . C C . 335 ARG N    1 1 
        3  5406 3 1 11 ARG NE   N -16.174   6.633   8.901 1.00 . C C . 335 ARG NE   1 1 
        3  5407 3 1 11 ARG NH1  N -18.399   7.020   9.012 1.00 . C C . 335 ARG NH1  1 1 
        3  5408 3 1 11 ARG NH2  N -17.475   5.369  10.249 1.00 . C C . 335 ARG NH2  1 1 
        3  5409 3 1 11 ARG O    O -12.259   4.876   5.055 1.00 . C C . 335 ARG O    1 1 
        3  5410 3 1 12 GLU C    C -11.223   4.734   2.251 1.00 . C C . 336 GLU C    1 1 
        3  5411 3 1 12 GLU CA   C -12.723   4.992   2.406 1.00 . C C . 336 GLU CA   1 1 
        3  5412 3 1 12 GLU CB   C -13.325   5.364   1.049 1.00 . C C . 336 GLU CB   1 1 
        3  5413 3 1 12 GLU CD   C -15.357   6.260  -0.100 1.00 . C C . 336 GLU CD   1 1 
        3  5414 3 1 12 GLU CG   C -14.769   5.831   1.245 1.00 . C C . 336 GLU CG   1 1 
        3  5415 3 1 12 GLU H    H -13.263   6.976   3.048 1.00 . C C . 336 GLU H    1 1 
        3  5416 3 1 12 GLU HA   H -13.204   4.101   2.781 1.00 . C C . 336 GLU HA   1 1 
        3  5417 3 1 12 GLU HB2  H -12.744   6.160   0.604 1.00 . C C . 336 GLU HB2  1 1 
        3  5418 3 1 12 GLU HB3  H -13.313   4.502   0.401 1.00 . C C . 336 GLU HB3  1 1 
        3  5419 3 1 12 GLU HG2  H -15.356   5.022   1.654 1.00 . C C . 336 GLU HG2  1 1 
        3  5420 3 1 12 GLU HG3  H -14.787   6.669   1.927 1.00 . C C . 336 GLU HG3  1 1 
        3  5421 3 1 12 GLU N    N -12.932   6.110   3.367 1.00 . C C . 336 GLU N    1 1 
        3  5422 3 1 12 GLU O    O -10.759   3.619   2.387 1.00 . C C . 336 GLU O    1 1 
        3  5423 3 1 12 GLU OE1  O -14.858   5.801  -1.115 1.00 . C C . 336 GLU OE1  1 1 
        3  5424 3 1 12 GLU OE2  O -16.296   7.038  -0.092 1.00 . C C . 336 GLU OE2  1 1 
        3  5425 3 1 13 ARG C    C  -8.423   5.026   3.141 1.00 . C C . 337 ARG C    1 1 
        3  5426 3 1 13 ARG CA   C  -8.989   5.561   1.824 1.00 . C C . 337 ARG CA   1 1 
        3  5427 3 1 13 ARG CB   C  -8.324   6.896   1.482 1.00 . C C . 337 ARG CB   1 1 
        3  5428 3 1 13 ARG CD   C  -7.677   8.290  -0.490 1.00 . C C . 337 ARG CD   1 1 
        3  5429 3 1 13 ARG CG   C  -7.827   6.861   0.035 1.00 . C C . 337 ARG CG   1 1 
        3  5430 3 1 13 ARG CZ   C  -9.245  10.132  -0.607 1.00 . C C . 337 ARG CZ   1 1 
        3  5431 3 1 13 ARG H    H -10.848   6.650   1.876 1.00 . C C . 337 ARG H    1 1 
        3  5432 3 1 13 ARG HA   H  -8.799   4.850   1.034 1.00 . C C . 337 ARG HA   1 1 
        3  5433 3 1 13 ARG HB2  H  -9.040   7.696   1.599 1.00 . C C . 337 ARG HB2  1 1 
        3  5434 3 1 13 ARG HB3  H  -7.486   7.063   2.144 1.00 . C C . 337 ARG HB3  1 1 
        3  5435 3 1 13 ARG HD2  H  -7.182   8.897   0.253 1.00 . C C . 337 ARG HD2  1 1 
        3  5436 3 1 13 ARG HD3  H  -7.089   8.281  -1.397 1.00 . C C . 337 ARG HD3  1 1 
        3  5437 3 1 13 ARG HE   H  -9.744   8.273  -1.094 1.00 . C C . 337 ARG HE   1 1 
        3  5438 3 1 13 ARG HG2  H  -6.871   6.359  -0.005 1.00 . C C . 337 ARG HG2  1 1 
        3  5439 3 1 13 ARG HG3  H  -8.539   6.328  -0.576 1.00 . C C . 337 ARG HG3  1 1 
        3  5440 3 1 13 ARG HH11 H  -9.401   9.995   1.384 1.00 . C C . 337 ARG HH11 1 1 
        3  5441 3 1 13 ARG HH12 H  -9.597  11.585   0.725 1.00 . C C . 337 ARG HH12 1 1 
        3  5442 3 1 13 ARG HH21 H  -9.139  10.567  -2.558 1.00 . C C . 337 ARG HH21 1 1 
        3  5443 3 1 13 ARG HH22 H  -9.448  11.909  -1.506 1.00 . C C . 337 ARG HH22 1 1 
        3  5444 3 1 13 ARG N    N -10.458   5.756   1.975 1.00 . C C . 337 ARG N    1 1 
        3  5445 3 1 13 ARG NE   N  -9.024   8.857  -0.778 1.00 . C C . 337 ARG NE   1 1 
        3  5446 3 1 13 ARG NH1  N  -9.428  10.608   0.594 1.00 . C C . 337 ARG NH1  1 1 
        3  5447 3 1 13 ARG NH2  N  -9.280  10.932  -1.638 1.00 . C C . 337 ARG NH2  1 1 
        3  5448 3 1 13 ARG O    O  -7.529   4.202   3.155 1.00 . C C . 337 ARG O    1 1 
        3  5449 3 1 14 PHE C    C  -8.723   3.492   5.670 1.00 . C C . 338 PHE C    1 1 
        3  5450 3 1 14 PHE CA   C  -8.448   4.992   5.563 1.00 . C C . 338 PHE CA   1 1 
        3  5451 3 1 14 PHE CB   C  -9.171   5.728   6.692 1.00 . C C . 338 PHE CB   1 1 
        3  5452 3 1 14 PHE CD1  C  -7.516   5.483   8.577 1.00 . C C . 338 PHE CD1  1 1 
        3  5453 3 1 14 PHE CD2  C  -9.613   4.273   8.702 1.00 . C C . 338 PHE CD2  1 1 
        3  5454 3 1 14 PHE CE1  C  -7.132   4.944   9.811 1.00 . C C . 338 PHE CE1  1 1 
        3  5455 3 1 14 PHE CE2  C  -9.229   3.734   9.936 1.00 . C C . 338 PHE CE2  1 1 
        3  5456 3 1 14 PHE CG   C  -8.757   5.147   8.022 1.00 . C C . 338 PHE CG   1 1 
        3  5457 3 1 14 PHE CZ   C  -7.989   4.071  10.491 1.00 . C C . 338 PHE CZ   1 1 
        3  5458 3 1 14 PHE H    H  -9.671   6.139   4.213 1.00 . C C . 338 PHE H    1 1 
        3  5459 3 1 14 PHE HA   H  -7.385   5.169   5.636 1.00 . C C . 338 PHE HA   1 1 
        3  5460 3 1 14 PHE HB2  H  -8.913   6.776   6.661 1.00 . C C . 338 PHE HB2  1 1 
        3  5461 3 1 14 PHE HB3  H -10.239   5.617   6.569 1.00 . C C . 338 PHE HB3  1 1 
        3  5462 3 1 14 PHE HD1  H  -6.855   6.158   8.052 1.00 . C C . 338 PHE HD1  1 1 
        3  5463 3 1 14 PHE HD2  H -10.571   4.014   8.274 1.00 . C C . 338 PHE HD2  1 1 
        3  5464 3 1 14 PHE HE1  H  -6.175   5.203  10.238 1.00 . C C . 338 PHE HE1  1 1 
        3  5465 3 1 14 PHE HE2  H  -9.890   3.061  10.461 1.00 . C C . 338 PHE HE2  1 1 
        3  5466 3 1 14 PHE HZ   H  -7.692   3.655  11.443 1.00 . C C . 338 PHE HZ   1 1 
        3  5467 3 1 14 PHE N    N  -8.945   5.481   4.248 1.00 . C C . 338 PHE N    1 1 
        3  5468 3 1 14 PHE O    O  -7.894   2.728   6.121 1.00 . C C . 338 PHE O    1 1 
        3  5469 3 1 15 GLU C    C  -9.221   0.852   4.421 1.00 . C C . 339 GLU C    1 1 
        3  5470 3 1 15 GLU CA   C -10.204   1.611   5.311 1.00 . C C . 339 GLU CA   1 1 
        3  5471 3 1 15 GLU CB   C -11.633   1.380   4.818 1.00 . C C . 339 GLU CB   1 1 
        3  5472 3 1 15 GLU CD   C -13.573   0.634   6.203 1.00 . C C . 339 GLU CD   1 1 
        3  5473 3 1 15 GLU CG   C -12.620   1.794   5.909 1.00 . C C . 339 GLU CG   1 1 
        3  5474 3 1 15 GLU H    H -10.534   3.694   4.877 1.00 . C C . 339 GLU H    1 1 
        3  5475 3 1 15 GLU HA   H -10.111   1.265   6.331 1.00 . C C . 339 GLU HA   1 1 
        3  5476 3 1 15 GLU HB2  H -11.806   1.969   3.929 1.00 . C C . 339 GLU HB2  1 1 
        3  5477 3 1 15 GLU HB3  H -11.770   0.334   4.590 1.00 . C C . 339 GLU HB3  1 1 
        3  5478 3 1 15 GLU HG2  H -12.077   2.052   6.808 1.00 . C C . 339 GLU HG2  1 1 
        3  5479 3 1 15 GLU HG3  H -13.190   2.649   5.576 1.00 . C C . 339 GLU HG3  1 1 
        3  5480 3 1 15 GLU N    N  -9.882   3.062   5.246 1.00 . C C . 339 GLU N    1 1 
        3  5481 3 1 15 GLU O    O  -8.811  -0.249   4.727 1.00 . C C . 339 GLU O    1 1 
        3  5482 3 1 15 GLU OE1  O -13.092  -0.478   6.352 1.00 . C C . 339 GLU OE1  1 1 
        3  5483 3 1 15 GLU OE2  O -14.766   0.876   6.274 1.00 . C C . 339 GLU OE2  1 1 
        3  5484 3 1 16 MET C    C  -6.607   0.414   3.220 1.00 . C C . 340 MET C    1 1 
        3  5485 3 1 16 MET CA   C  -7.859   0.766   2.419 1.00 . C C . 340 MET CA   1 1 
        3  5486 3 1 16 MET CB   C  -7.480   1.713   1.279 1.00 . C C . 340 MET CB   1 1 
        3  5487 3 1 16 MET CE   C  -6.619   3.262  -0.875 1.00 . C C . 340 MET CE   1 1 
        3  5488 3 1 16 MET CG   C  -8.554   1.669   0.190 1.00 . C C . 340 MET CG   1 1 
        3  5489 3 1 16 MET H    H  -9.165   2.336   3.101 1.00 . C C . 340 MET H    1 1 
        3  5490 3 1 16 MET HA   H  -8.302  -0.133   2.016 1.00 . C C . 340 MET HA   1 1 
        3  5491 3 1 16 MET HB2  H  -7.397   2.721   1.662 1.00 . C C . 340 MET HB2  1 1 
        3  5492 3 1 16 MET HB3  H  -6.533   1.409   0.859 1.00 . C C . 340 MET HB3  1 1 
        3  5493 3 1 16 MET HE1  H  -6.198   2.290  -1.071 1.00 . C C . 340 MET HE1  1 1 
        3  5494 3 1 16 MET HE2  H  -6.313   3.950  -1.651 1.00 . C C . 340 MET HE2  1 1 
        3  5495 3 1 16 MET HE3  H  -6.269   3.616   0.085 1.00 . C C . 340 MET HE3  1 1 
        3  5496 3 1 16 MET HG2  H  -8.414   0.788  -0.417 1.00 . C C . 340 MET HG2  1 1 
        3  5497 3 1 16 MET HG3  H  -9.531   1.637   0.651 1.00 . C C . 340 MET HG3  1 1 
        3  5498 3 1 16 MET N    N  -8.828   1.443   3.324 1.00 . C C . 340 MET N    1 1 
        3  5499 3 1 16 MET O    O  -6.208  -0.731   3.300 1.00 . C C . 340 MET O    1 1 
        3  5500 3 1 16 MET SD   S  -8.426   3.147  -0.849 1.00 . C C . 340 MET SD   1 1 
        3  5501 3 1 17 PHE C    C  -5.122   0.157   5.752 1.00 . C C . 341 PHE C    1 1 
        3  5502 3 1 17 PHE CA   C  -4.773   1.130   4.629 1.00 . C C . 341 PHE CA   1 1 
        3  5503 3 1 17 PHE CB   C  -4.268   2.441   5.234 1.00 . C C . 341 PHE CB   1 1 
        3  5504 3 1 17 PHE CD1  C  -2.639   2.636   3.322 1.00 . C C . 341 PHE CD1  1 1 
        3  5505 3 1 17 PHE CD2  C  -3.835   4.617   4.044 1.00 . C C . 341 PHE CD2  1 1 
        3  5506 3 1 17 PHE CE1  C  -1.984   3.391   2.340 1.00 . C C . 341 PHE CE1  1 1 
        3  5507 3 1 17 PHE CE2  C  -3.182   5.371   3.064 1.00 . C C . 341 PHE CE2  1 1 
        3  5508 3 1 17 PHE CG   C  -3.564   3.250   4.174 1.00 . C C . 341 PHE CG   1 1 
        3  5509 3 1 17 PHE CZ   C  -2.257   4.759   2.211 1.00 . C C . 341 PHE CZ   1 1 
        3  5510 3 1 17 PHE H    H  -6.341   2.308   3.746 1.00 . C C . 341 PHE H    1 1 
        3  5511 3 1 17 PHE HA   H  -4.007   0.701   4.001 1.00 . C C . 341 PHE HA   1 1 
        3  5512 3 1 17 PHE HB2  H  -5.106   3.005   5.619 1.00 . C C . 341 PHE HB2  1 1 
        3  5513 3 1 17 PHE HB3  H  -3.581   2.225   6.038 1.00 . C C . 341 PHE HB3  1 1 
        3  5514 3 1 17 PHE HD1  H  -2.430   1.581   3.420 1.00 . C C . 341 PHE HD1  1 1 
        3  5515 3 1 17 PHE HD2  H  -4.549   5.091   4.702 1.00 . C C . 341 PHE HD2  1 1 
        3  5516 3 1 17 PHE HE1  H  -1.270   2.918   1.683 1.00 . C C . 341 PHE HE1  1 1 
        3  5517 3 1 17 PHE HE2  H  -3.393   6.426   2.964 1.00 . C C . 341 PHE HE2  1 1 
        3  5518 3 1 17 PHE HZ   H  -1.752   5.342   1.456 1.00 . C C . 341 PHE HZ   1 1 
        3  5519 3 1 17 PHE N    N  -5.994   1.395   3.821 1.00 . C C . 341 PHE N    1 1 
        3  5520 3 1 17 PHE O    O  -4.308  -0.633   6.181 1.00 . C C . 341 PHE O    1 1 
        3  5521 3 1 18 ARG C    C  -6.575  -2.158   6.864 1.00 . C C . 342 ARG C    1 1 
        3  5522 3 1 18 ARG CA   C  -6.742  -0.710   7.326 1.00 . C C . 342 ARG CA   1 1 
        3  5523 3 1 18 ARG CB   C  -8.209  -0.454   7.681 1.00 . C C . 342 ARG CB   1 1 
        3  5524 3 1 18 ARG CD   C  -9.276  -0.395   9.936 1.00 . C C . 342 ARG CD   1 1 
        3  5525 3 1 18 ARG CG   C  -8.288   0.308   9.005 1.00 . C C . 342 ARG CG   1 1 
        3  5526 3 1 18 ARG CZ   C -11.442   0.094  10.900 1.00 . C C . 342 ARG CZ   1 1 
        3  5527 3 1 18 ARG H    H  -6.974   0.855   5.869 1.00 . C C . 342 ARG H    1 1 
        3  5528 3 1 18 ARG HA   H  -6.126  -0.534   8.194 1.00 . C C . 342 ARG HA   1 1 
        3  5529 3 1 18 ARG HB2  H  -8.672   0.131   6.899 1.00 . C C . 342 ARG HB2  1 1 
        3  5530 3 1 18 ARG HB3  H  -8.725  -1.397   7.780 1.00 . C C . 342 ARG HB3  1 1 
        3  5531 3 1 18 ARG HD2  H  -9.499  -1.377   9.550 1.00 . C C . 342 ARG HD2  1 1 
        3  5532 3 1 18 ARG HD3  H  -8.840  -0.485  10.921 1.00 . C C . 342 ARG HD3  1 1 
        3  5533 3 1 18 ARG HE   H -10.670   1.162   9.416 1.00 . C C . 342 ARG HE   1 1 
        3  5534 3 1 18 ARG HG2  H  -7.310   0.333   9.465 1.00 . C C . 342 ARG HG2  1 1 
        3  5535 3 1 18 ARG HG3  H  -8.625   1.317   8.819 1.00 . C C . 342 ARG HG3  1 1 
        3  5536 3 1 18 ARG HH11 H -10.326   0.627  12.474 1.00 . C C . 342 ARG HH11 1 1 
        3  5537 3 1 18 ARG HH12 H -11.905   0.023  12.847 1.00 . C C . 342 ARG HH12 1 1 
        3  5538 3 1 18 ARG HH21 H -12.772  -0.510   9.532 1.00 . C C . 342 ARG HH21 1 1 
        3  5539 3 1 18 ARG HH22 H -13.291  -0.620  11.181 1.00 . C C . 342 ARG HH22 1 1 
        3  5540 3 1 18 ARG N    N  -6.333   0.210   6.231 1.00 . C C . 342 ARG N    1 1 
        3  5541 3 1 18 ARG NE   N -10.530   0.404  10.021 1.00 . C C . 342 ARG NE   1 1 
        3  5542 3 1 18 ARG NH1  N -11.206   0.261  12.173 1.00 . C C . 342 ARG NH1  1 1 
        3  5543 3 1 18 ARG NH2  N -12.591  -0.383  10.508 1.00 . C C . 342 ARG NH2  1 1 
        3  5544 3 1 18 ARG O    O  -6.176  -3.020   7.621 1.00 . C C . 342 ARG O    1 1 
        3  5545 3 1 19 GLU C    C  -5.257  -4.170   4.956 1.00 . C C . 343 GLU C    1 1 
        3  5546 3 1 19 GLU CA   C  -6.738  -3.826   5.115 1.00 . C C . 343 GLU CA   1 1 
        3  5547 3 1 19 GLU CB   C  -7.439  -3.949   3.761 1.00 . C C . 343 GLU CB   1 1 
        3  5548 3 1 19 GLU CD   C  -9.154  -5.742   3.472 1.00 . C C . 343 GLU CD   1 1 
        3  5549 3 1 19 GLU CG   C  -7.658  -5.426   3.434 1.00 . C C . 343 GLU CG   1 1 
        3  5550 3 1 19 GLU H    H  -7.199  -1.724   5.029 1.00 . C C . 343 GLU H    1 1 
        3  5551 3 1 19 GLU HA   H  -7.192  -4.512   5.816 1.00 . C C . 343 GLU HA   1 1 
        3  5552 3 1 19 GLU HB2  H  -8.391  -3.441   3.801 1.00 . C C . 343 GLU HB2  1 1 
        3  5553 3 1 19 GLU HB3  H  -6.823  -3.501   2.995 1.00 . C C . 343 GLU HB3  1 1 
        3  5554 3 1 19 GLU HG2  H  -7.269  -5.639   2.448 1.00 . C C . 343 GLU HG2  1 1 
        3  5555 3 1 19 GLU HG3  H  -7.145  -6.036   4.163 1.00 . C C . 343 GLU HG3  1 1 
        3  5556 3 1 19 GLU N    N  -6.878  -2.433   5.625 1.00 . C C . 343 GLU N    1 1 
        3  5557 3 1 19 GLU O    O  -4.805  -5.217   5.375 1.00 . C C . 343 GLU O    1 1 
        3  5558 3 1 19 GLU OE1  O  -9.760  -5.519   4.508 1.00 . C C . 343 GLU OE1  1 1 
        3  5559 3 1 19 GLU OE2  O  -9.670  -6.200   2.466 1.00 . C C . 343 GLU OE2  1 1 
        3  5560 3 1 20 LEU C    C  -2.408  -3.907   5.528 1.00 . C C . 344 LEU C    1 1 
        3  5561 3 1 20 LEU CA   C  -3.041  -3.588   4.170 1.00 . C C . 344 LEU CA   1 1 
        3  5562 3 1 20 LEU CB   C  -2.340  -2.368   3.555 1.00 . C C . 344 LEU CB   1 1 
        3  5563 3 1 20 LEU CD1  C  -2.878  -3.563   1.397 1.00 . C C . 344 LEU CD1  1 1 
        3  5564 3 1 20 LEU CD2  C  -4.042  -1.429   1.971 1.00 . C C . 344 LEU CD2  1 1 
        3  5565 3 1 20 LEU CG   C  -2.723  -2.198   2.075 1.00 . C C . 344 LEU CG   1 1 
        3  5566 3 1 20 LEU H    H  -4.873  -2.460   4.018 1.00 . C C . 344 LEU H    1 1 
        3  5567 3 1 20 LEU HA   H  -2.924  -4.439   3.518 1.00 . C C . 344 LEU HA   1 1 
        3  5568 3 1 20 LEU HB2  H  -2.626  -1.481   4.101 1.00 . C C . 344 LEU HB2  1 1 
        3  5569 3 1 20 LEU HB3  H  -1.271  -2.500   3.631 1.00 . C C . 344 LEU HB3  1 1 
        3  5570 3 1 20 LEU HD11 H  -2.098  -4.225   1.740 1.00 . C C . 344 LEU HD11 1 1 
        3  5571 3 1 20 LEU HD12 H  -3.842  -3.981   1.647 1.00 . C C . 344 LEU HD12 1 1 
        3  5572 3 1 20 LEU HD13 H  -2.805  -3.444   0.326 1.00 . C C . 344 LEU HD13 1 1 
        3  5573 3 1 20 LEU HD21 H  -4.070  -0.660   2.728 1.00 . C C . 344 LEU HD21 1 1 
        3  5574 3 1 20 LEU HD22 H  -4.119  -0.975   0.994 1.00 . C C . 344 LEU HD22 1 1 
        3  5575 3 1 20 LEU HD23 H  -4.867  -2.108   2.120 1.00 . C C . 344 LEU HD23 1 1 
        3  5576 3 1 20 LEU HG   H  -1.946  -1.640   1.571 1.00 . C C . 344 LEU HG   1 1 
        3  5577 3 1 20 LEU N    N  -4.493  -3.300   4.353 1.00 . C C . 344 LEU N    1 1 
        3  5578 3 1 20 LEU O    O  -1.889  -4.984   5.741 1.00 . C C . 344 LEU O    1 1 
        3  5579 3 1 21 ASN C    C  -2.550  -4.391   8.475 1.00 . C C . 345 ASN C    1 1 
        3  5580 3 1 21 ASN CA   C  -1.828  -3.229   7.783 1.00 . C C . 345 ASN CA   1 1 
        3  5581 3 1 21 ASN CB   C  -1.919  -1.956   8.643 1.00 . C C . 345 ASN CB   1 1 
        3  5582 3 1 21 ASN CG   C  -3.285  -1.866   9.338 1.00 . C C . 345 ASN CG   1 1 
        3  5583 3 1 21 ASN H    H  -2.854  -2.114   6.254 1.00 . C C . 345 ASN H    1 1 
        3  5584 3 1 21 ASN HA   H  -0.789  -3.491   7.651 1.00 . C C . 345 ASN HA   1 1 
        3  5585 3 1 21 ASN HB2  H  -1.140  -1.974   9.391 1.00 . C C . 345 ASN HB2  1 1 
        3  5586 3 1 21 ASN HB3  H  -1.785  -1.091   8.011 1.00 . C C . 345 ASN HB3  1 1 
        3  5587 3 1 21 ASN HD21 H  -3.736  -0.107   8.537 1.00 . C C . 345 ASN HD21 1 1 
        3  5588 3 1 21 ASN HD22 H  -4.910  -0.753   9.576 1.00 . C C . 345 ASN HD22 1 1 
        3  5589 3 1 21 ASN N    N  -2.438  -2.978   6.446 1.00 . C C . 345 ASN N    1 1 
        3  5590 3 1 21 ASN ND2  N  -4.040  -0.823   9.131 1.00 . C C . 345 ASN ND2  1 1 
        3  5591 3 1 21 ASN O    O  -2.034  -4.990   9.397 1.00 . C C . 345 ASN O    1 1 
        3  5592 3 1 21 ASN OD1  O  -3.662  -2.748  10.082 1.00 . C C . 345 ASN OD1  1 1 
        3  5593 3 1 22 GLU C    C  -3.802  -7.162   8.328 1.00 . C C . 346 GLU C    1 1 
        3  5594 3 1 22 GLU CA   C  -4.478  -5.837   8.686 1.00 . C C . 346 GLU CA   1 1 
        3  5595 3 1 22 GLU CB   C  -5.925  -5.855   8.188 1.00 . C C . 346 GLU CB   1 1 
        3  5596 3 1 22 GLU CD   C  -8.120  -6.635   9.096 1.00 . C C . 346 GLU CD   1 1 
        3  5597 3 1 22 GLU CG   C  -6.668  -7.032   8.824 1.00 . C C . 346 GLU CG   1 1 
        3  5598 3 1 22 GLU H    H  -4.142  -4.222   7.299 1.00 . C C . 346 GLU H    1 1 
        3  5599 3 1 22 GLU HA   H  -4.468  -5.706   9.758 1.00 . C C . 346 GLU HA   1 1 
        3  5600 3 1 22 GLU HB2  H  -6.411  -4.930   8.463 1.00 . C C . 346 GLU HB2  1 1 
        3  5601 3 1 22 GLU HB3  H  -5.935  -5.963   7.114 1.00 . C C . 346 GLU HB3  1 1 
        3  5602 3 1 22 GLU HG2  H  -6.646  -7.877   8.151 1.00 . C C . 346 GLU HG2  1 1 
        3  5603 3 1 22 GLU HG3  H  -6.189  -7.301   9.753 1.00 . C C . 346 GLU HG3  1 1 
        3  5604 3 1 22 GLU N    N  -3.737  -4.715   8.042 1.00 . C C . 346 GLU N    1 1 
        3  5605 3 1 22 GLU O    O  -3.549  -7.990   9.181 1.00 . C C . 346 GLU O    1 1 
        3  5606 3 1 22 GLU OE1  O  -8.773  -6.183   8.171 1.00 . C C . 346 GLU OE1  1 1 
        3  5607 3 1 22 GLU OE2  O  -8.552  -6.789  10.227 1.00 . C C . 346 GLU OE2  1 1 
        3  5608 3 1 23 ALA C    C  -1.424  -8.670   7.216 1.00 . C C . 347 ALA C    1 1 
        3  5609 3 1 23 ALA CA   C  -2.851  -8.638   6.663 1.00 . C C . 347 ALA CA   1 1 
        3  5610 3 1 23 ALA CB   C  -2.823  -8.730   5.133 1.00 . C C . 347 ALA CB   1 1 
        3  5611 3 1 23 ALA H    H  -3.722  -6.688   6.403 1.00 . C C . 347 ALA H    1 1 
        3  5612 3 1 23 ALA HA   H  -3.407  -9.475   7.062 1.00 . C C . 347 ALA HA   1 1 
        3  5613 3 1 23 ALA HB1  H  -3.801  -8.486   4.739 1.00 . C C . 347 ALA HB1  1 1 
        3  5614 3 1 23 ALA HB2  H  -2.096  -8.036   4.742 1.00 . C C . 347 ALA HB2  1 1 
        3  5615 3 1 23 ALA HB3  H  -2.558  -9.734   4.836 1.00 . C C . 347 ALA HB3  1 1 
        3  5616 3 1 23 ALA N    N  -3.510  -7.368   7.074 1.00 . C C . 347 ALA N    1 1 
        3  5617 3 1 23 ALA O    O  -0.980  -9.664   7.754 1.00 . C C . 347 ALA O    1 1 
        3  5618 3 1 24 LEU C    C   0.660  -7.968   9.103 1.00 . C C . 348 LEU C    1 1 
        3  5619 3 1 24 LEU CA   C   0.686  -7.560   7.631 1.00 . C C . 348 LEU CA   1 1 
        3  5620 3 1 24 LEU CB   C   1.258  -6.147   7.501 1.00 . C C . 348 LEU CB   1 1 
        3  5621 3 1 24 LEU CD1  C   1.377  -4.188   5.958 1.00 . C C . 348 LEU CD1  1 1 
        3  5622 3 1 24 LEU CD2  C   2.304  -6.397   5.248 1.00 . C C . 348 LEU CD2  1 1 
        3  5623 3 1 24 LEU CG   C   1.193  -5.704   6.039 1.00 . C C . 348 LEU CG   1 1 
        3  5624 3 1 24 LEU H    H  -1.083  -6.791   6.669 1.00 . C C . 348 LEU H    1 1 
        3  5625 3 1 24 LEU HA   H   1.300  -8.253   7.074 1.00 . C C . 348 LEU HA   1 1 
        3  5626 3 1 24 LEU HB2  H   0.682  -5.468   8.111 1.00 . C C . 348 LEU HB2  1 1 
        3  5627 3 1 24 LEU HB3  H   2.287  -6.143   7.830 1.00 . C C . 348 LEU HB3  1 1 
        3  5628 3 1 24 LEU HD11 H   2.188  -3.888   6.605 1.00 . C C . 348 LEU HD11 1 1 
        3  5629 3 1 24 LEU HD12 H   1.606  -3.908   4.940 1.00 . C C . 348 LEU HD12 1 1 
        3  5630 3 1 24 LEU HD13 H   0.467  -3.697   6.270 1.00 . C C . 348 LEU HD13 1 1 
        3  5631 3 1 24 LEU HD21 H   2.539  -7.344   5.711 1.00 . C C . 348 LEU HD21 1 1 
        3  5632 3 1 24 LEU HD22 H   1.973  -6.564   4.233 1.00 . C C . 348 LEU HD22 1 1 
        3  5633 3 1 24 LEU HD23 H   3.185  -5.771   5.239 1.00 . C C . 348 LEU HD23 1 1 
        3  5634 3 1 24 LEU HG   H   0.232  -5.972   5.625 1.00 . C C . 348 LEU HG   1 1 
        3  5635 3 1 24 LEU N    N  -0.705  -7.586   7.098 1.00 . C C . 348 LEU N    1 1 
        3  5636 3 1 24 LEU O    O   1.399  -8.831   9.533 1.00 . C C . 348 LEU O    1 1 
        3  5637 3 1 25 GLU C    C  -0.600  -9.211  11.434 1.00 . C C . 349 GLU C    1 1 
        3  5638 3 1 25 GLU CA   C  -0.277  -7.722  11.320 1.00 . C C . 349 GLU CA   1 1 
        3  5639 3 1 25 GLU CB   C  -1.381  -6.904  11.996 1.00 . C C . 349 GLU CB   1 1 
        3  5640 3 1 25 GLU CD   C  -1.252  -5.221  13.840 1.00 . C C . 349 GLU CD   1 1 
        3  5641 3 1 25 GLU CG   C  -0.827  -5.538  12.405 1.00 . C C . 349 GLU CG   1 1 
        3  5642 3 1 25 GLU H    H  -0.787  -6.671   9.513 1.00 . C C . 349 GLU H    1 1 
        3  5643 3 1 25 GLU HA   H   0.669  -7.519  11.800 1.00 . C C . 349 GLU HA   1 1 
        3  5644 3 1 25 GLU HB2  H  -2.202  -6.769  11.307 1.00 . C C . 349 GLU HB2  1 1 
        3  5645 3 1 25 GLU HB3  H  -1.730  -7.427  12.874 1.00 . C C . 349 GLU HB3  1 1 
        3  5646 3 1 25 GLU HG2  H   0.252  -5.556  12.344 1.00 . C C . 349 GLU HG2  1 1 
        3  5647 3 1 25 GLU HG3  H  -1.213  -4.779  11.741 1.00 . C C . 349 GLU HG3  1 1 
        3  5648 3 1 25 GLU N    N  -0.195  -7.359   9.879 1.00 . C C . 349 GLU N    1 1 
        3  5649 3 1 25 GLU O    O  -0.147  -9.889  12.334 1.00 . C C . 349 GLU O    1 1 
        3  5650 3 1 25 GLU OE1  O  -0.762  -5.880  14.743 1.00 . C C . 349 GLU OE1  1 1 
        3  5651 3 1 25 GLU OE2  O  -2.062  -4.325  14.013 1.00 . C C . 349 GLU OE2  1 1 
        3  5652 3 1 26 LEU C    C  -0.428 -11.979  10.345 1.00 . C C . 350 LEU C    1 1 
        3  5653 3 1 26 LEU CA   C  -1.715 -11.175  10.562 1.00 . C C . 350 LEU CA   1 1 
        3  5654 3 1 26 LEU CB   C  -2.773 -11.481   9.479 1.00 . C C . 350 LEU CB   1 1 
        3  5655 3 1 26 LEU CD1  C  -2.000 -13.771   8.851 1.00 . C C . 350 LEU CD1  1 1 
        3  5656 3 1 26 LEU CD2  C  -3.151 -12.340   7.164 1.00 . C C . 350 LEU CD2  1 1 
        3  5657 3 1 26 LEU CG   C  -2.188 -12.339   8.351 1.00 . C C . 350 LEU CG   1 1 
        3  5658 3 1 26 LEU H    H  -1.721  -9.164   9.794 1.00 . C C . 350 LEU H    1 1 
        3  5659 3 1 26 LEU HA   H  -2.120 -11.412  11.536 1.00 . C C . 350 LEU HA   1 1 
        3  5660 3 1 26 LEU HB2  H  -3.599 -12.009   9.932 1.00 . C C . 350 LEU HB2  1 1 
        3  5661 3 1 26 LEU HB3  H  -3.134 -10.551   9.065 1.00 . C C . 350 LEU HB3  1 1 
        3  5662 3 1 26 LEU HD11 H  -2.341 -13.843   9.872 1.00 . C C . 350 LEU HD11 1 1 
        3  5663 3 1 26 LEU HD12 H  -2.572 -14.444   8.231 1.00 . C C . 350 LEU HD12 1 1 
        3  5664 3 1 26 LEU HD13 H  -0.954 -14.035   8.802 1.00 . C C . 350 LEU HD13 1 1 
        3  5665 3 1 26 LEU HD21 H  -3.534 -11.342   7.010 1.00 . C C . 350 LEU HD21 1 1 
        3  5666 3 1 26 LEU HD22 H  -2.628 -12.667   6.277 1.00 . C C . 350 LEU HD22 1 1 
        3  5667 3 1 26 LEU HD23 H  -3.971 -13.013   7.366 1.00 . C C . 350 LEU HD23 1 1 
        3  5668 3 1 26 LEU HG   H  -1.234 -11.934   8.046 1.00 . C C . 350 LEU HG   1 1 
        3  5669 3 1 26 LEU N    N  -1.373  -9.728  10.516 1.00 . C C . 350 LEU N    1 1 
        3  5670 3 1 26 LEU O    O  -0.250 -13.052  10.890 1.00 . C C . 350 LEU O    1 1 
        3  5671 3 1 27 LYS C    C   2.435 -12.440  10.655 1.00 . C C . 351 LYS C    1 1 
        3  5672 3 1 27 LYS CA   C   1.757 -12.170   9.313 1.00 . C C . 351 LYS CA   1 1 
        3  5673 3 1 27 LYS CB   C   2.670 -11.295   8.451 1.00 . C C . 351 LYS CB   1 1 
        3  5674 3 1 27 LYS CD   C   4.666 -11.331   6.948 1.00 . C C . 351 LYS CD   1 1 
        3  5675 3 1 27 LYS CE   C   4.676 -12.127   5.643 1.00 . C C . 351 LYS CE   1 1 
        3  5676 3 1 27 LYS CG   C   3.890 -12.107   8.012 1.00 . C C . 351 LYS CG   1 1 
        3  5677 3 1 27 LYS H    H   0.312 -10.584   9.141 1.00 . C C . 351 LYS H    1 1 
        3  5678 3 1 27 LYS HA   H   1.562 -13.103   8.808 1.00 . C C . 351 LYS HA   1 1 
        3  5679 3 1 27 LYS HB2  H   2.129 -10.957   7.578 1.00 . C C . 351 LYS HB2  1 1 
        3  5680 3 1 27 LYS HB3  H   2.998 -10.440   9.024 1.00 . C C . 351 LYS HB3  1 1 
        3  5681 3 1 27 LYS HD2  H   4.192 -10.373   6.784 1.00 . C C . 351 LYS HD2  1 1 
        3  5682 3 1 27 LYS HD3  H   5.682 -11.178   7.281 1.00 . C C . 351 LYS HD3  1 1 
        3  5683 3 1 27 LYS HE2  H   4.158 -13.063   5.790 1.00 . C C . 351 LYS HE2  1 1 
        3  5684 3 1 27 LYS HE3  H   4.178 -11.559   4.870 1.00 . C C . 351 LYS HE3  1 1 
        3  5685 3 1 27 LYS HG2  H   4.529 -12.286   8.866 1.00 . C C . 351 LYS HG2  1 1 
        3  5686 3 1 27 LYS HG3  H   3.566 -13.051   7.602 1.00 . C C . 351 LYS HG3  1 1 
        3  5687 3 1 27 LYS HZ1  H   6.618 -11.504   5.227 1.00 . C C . 351 LYS HZ1  1 1 
        3  5688 3 1 27 LYS HZ2  H   6.520 -13.057   5.909 1.00 . C C . 351 LYS HZ2  1 1 
        3  5689 3 1 27 LYS HZ3  H   6.094 -12.817   4.284 1.00 . C C . 351 LYS HZ3  1 1 
        3  5690 3 1 27 LYS N    N   0.475 -11.455   9.560 1.00 . C C . 351 LYS N    1 1 
        3  5691 3 1 27 LYS NZ   N   6.083 -12.397   5.235 1.00 . C C . 351 LYS NZ   1 1 
        3  5692 3 1 27 LYS O    O   2.968 -13.506  10.894 1.00 . C C . 351 LYS O    1 1 
        3  5693 3 1 28 ASP C    C   2.163 -12.563  13.732 1.00 . C C . 352 ASP C    1 1 
        3  5694 3 1 28 ASP CA   C   3.051 -11.665  12.867 1.00 . C C . 352 ASP CA   1 1 
        3  5695 3 1 28 ASP CB   C   3.215 -10.303  13.545 1.00 . C C . 352 ASP CB   1 1 
        3  5696 3 1 28 ASP CG   C   4.179  -9.439  12.729 1.00 . C C . 352 ASP CG   1 1 
        3  5697 3 1 28 ASP H    H   1.976 -10.627  11.318 1.00 . C C . 352 ASP H    1 1 
        3  5698 3 1 28 ASP HA   H   4.020 -12.125  12.743 1.00 . C C . 352 ASP HA   1 1 
        3  5699 3 1 28 ASP HB2  H   2.252  -9.812  13.602 1.00 . C C . 352 ASP HB2  1 1 
        3  5700 3 1 28 ASP HB3  H   3.608 -10.439  14.539 1.00 . C C . 352 ASP HB3  1 1 
        3  5701 3 1 28 ASP N    N   2.415 -11.477  11.535 1.00 . C C . 352 ASP N    1 1 
        3  5702 3 1 28 ASP O    O   2.614 -13.167  14.684 1.00 . C C . 352 ASP O    1 1 
        3  5703 3 1 28 ASP OD1  O   4.867  -9.988  11.885 1.00 . C C . 352 ASP OD1  1 1 
        3  5704 3 1 28 ASP OD2  O   4.214  -8.242  12.964 1.00 . C C . 352 ASP OD2  1 1 
        3  5705 3 1 29 ALA C    C  -0.033 -14.928  13.639 1.00 . C C . 353 ALA C    1 1 
        3  5706 3 1 29 ALA CA   C  -0.016 -13.509  14.213 1.00 . C C . 353 ALA CA   1 1 
        3  5707 3 1 29 ALA CB   C  -1.430 -12.926  14.164 1.00 . C C . 353 ALA CB   1 1 
        3  5708 3 1 29 ALA H    H   0.557 -12.155  12.638 1.00 . C C . 353 ALA H    1 1 
        3  5709 3 1 29 ALA HA   H   0.325 -13.539  15.236 1.00 . C C . 353 ALA HA   1 1 
        3  5710 3 1 29 ALA HB1  H  -1.395 -11.874  14.409 1.00 . C C . 353 ALA HB1  1 1 
        3  5711 3 1 29 ALA HB2  H  -1.837 -13.050  13.171 1.00 . C C . 353 ALA HB2  1 1 
        3  5712 3 1 29 ALA HB3  H  -2.056 -13.441  14.876 1.00 . C C . 353 ALA HB3  1 1 
        3  5713 3 1 29 ALA N    N   0.901 -12.653  13.409 1.00 . C C . 353 ALA N    1 1 
        3  5714 3 1 29 ALA O    O  -0.648 -15.820  14.187 1.00 . C C . 353 ALA O    1 1 
        3  5715 3 1 30 GLN C    C   0.992 -17.541  13.003 1.00 . C C . 354 GLN C    1 1 
        3  5716 3 1 30 GLN CA   C   0.651 -16.504  11.931 1.00 . C C . 354 GLN CA   1 1 
        3  5717 3 1 30 GLN CB   C   1.701 -16.553  10.820 1.00 . C C . 354 GLN CB   1 1 
        3  5718 3 1 30 GLN CD   C   1.666 -16.695   8.325 1.00 . C C . 354 GLN CD   1 1 
        3  5719 3 1 30 GLN CG   C   1.113 -15.953   9.543 1.00 . C C . 354 GLN CG   1 1 
        3  5720 3 1 30 GLN H    H   1.122 -14.410  12.109 1.00 . C C . 354 GLN H    1 1 
        3  5721 3 1 30 GLN HA   H  -0.322 -16.724  11.517 1.00 . C C . 354 GLN HA   1 1 
        3  5722 3 1 30 GLN HB2  H   2.570 -15.985  11.120 1.00 . C C . 354 GLN HB2  1 1 
        3  5723 3 1 30 GLN HB3  H   1.984 -17.578  10.636 1.00 . C C . 354 GLN HB3  1 1 
        3  5724 3 1 30 GLN HE21 H  -0.092 -17.463   7.817 1.00 . C C . 354 GLN HE21 1 1 
        3  5725 3 1 30 GLN HE22 H   1.202 -17.882   6.803 1.00 . C C . 354 GLN HE22 1 1 
        3  5726 3 1 30 GLN HG2  H   0.036 -16.048   9.564 1.00 . C C . 354 GLN HG2  1 1 
        3  5727 3 1 30 GLN HG3  H   1.381 -14.909   9.479 1.00 . C C . 354 GLN HG3  1 1 
        3  5728 3 1 30 GLN N    N   0.634 -15.143  12.539 1.00 . C C . 354 GLN N    1 1 
        3  5729 3 1 30 GLN NE2  N   0.858 -17.407   7.588 1.00 . C C . 354 GLN NE2  1 1 
        3  5730 3 1 30 GLN O    O   1.532 -17.220  14.043 1.00 . C C . 354 GLN O    1 1 
        3  5731 3 1 30 GLN OE1  O   2.846 -16.626   8.042 1.00 . C C . 354 GLN OE1  1 1 
        3  5732 3 1 31 ALA C    C   0.637 -21.213  13.181 1.00 . C C . 355 ALA C    1 1 
        3  5733 3 1 31 ALA CA   C   0.988 -19.841  13.762 1.00 . C C . 355 ALA CA   1 1 
        3  5734 3 1 31 ALA CB   C   0.162 -19.594  15.027 1.00 . C C . 355 ALA CB   1 1 
        3  5735 3 1 31 ALA H    H   0.246 -19.023  11.913 1.00 . C C . 355 ALA H    1 1 
        3  5736 3 1 31 ALA HA   H   2.039 -19.811  14.007 1.00 . C C . 355 ALA HA   1 1 
        3  5737 3 1 31 ALA HB1  H  -0.715 -19.016  14.776 1.00 . C C . 355 ALA HB1  1 1 
        3  5738 3 1 31 ALA HB2  H  -0.139 -20.541  15.451 1.00 . C C . 355 ALA HB2  1 1 
        3  5739 3 1 31 ALA HB3  H   0.759 -19.051  15.745 1.00 . C C . 355 ALA HB3  1 1 
        3  5740 3 1 31 ALA N    N   0.682 -18.784  12.758 1.00 . C C . 355 ALA N    1 1 
        3  5741 3 1 31 ALA O    O   1.491 -21.797  12.535 1.00 . C C . 355 ALA O    1 1 
        3  5742 3 1 31 ALA OXT  O  -0.479 -21.656  13.394 1.00 . C C . 355 ALA OXT  1 1 
        3  5743 4 1  1 GLY C    C -14.312  12.671   8.029 1.00 . D D . 325 GLY C    1 1 
        3  5744 4 1  1 GLY CA   C -14.674  12.477   6.556 1.00 . D D . 325 GLY CA   1 1 
        3  5745 4 1  1 GLY H1   H -13.264  13.970   6.214 1.00 . D D . 325 GLY H1   1 1 
        3  5746 4 1  1 GLY H2   H -13.875  13.258   4.798 1.00 . D D . 325 GLY H2   1 1 
        3  5747 4 1  1 GLY H3   H -14.825  14.359   5.677 1.00 . D D . 325 GLY H3   1 1 
        3  5748 4 1  1 GLY HA2  H -15.750  12.456   6.447 1.00 . D D . 325 GLY HA2  1 1 
        3  5749 4 1  1 GLY HA3  H -14.259  11.544   6.207 1.00 . D D . 325 GLY HA3  1 1 
        3  5750 4 1  1 GLY N    N -14.118  13.602   5.751 1.00 . D D . 325 GLY N    1 1 
        3  5751 4 1  1 GLY O    O -14.781  13.586   8.677 1.00 . D D . 325 GLY O    1 1 
        3  5752 4 1  2 GLU C    C -11.577  11.829  10.134 1.00 . D D . 326 GLU C    1 1 
        3  5753 4 1  2 GLU CA   C -13.096  11.954   9.999 1.00 . D D . 326 GLU CA   1 1 
        3  5754 4 1  2 GLU CB   C -13.771  10.849  10.815 1.00 . D D . 326 GLU CB   1 1 
        3  5755 4 1  2 GLU CD   C -15.958  10.710  12.016 1.00 . D D . 326 GLU CD   1 1 
        3  5756 4 1  2 GLU CG   C -14.639  11.477  11.909 1.00 . D D . 326 GLU CG   1 1 
        3  5757 4 1  2 GLU H    H -13.118  11.085   8.027 1.00 . D D . 326 GLU H    1 1 
        3  5758 4 1  2 GLU HA   H -13.413  12.918  10.367 1.00 . D D . 326 GLU HA   1 1 
        3  5759 4 1  2 GLU HB2  H -14.390  10.248  10.164 1.00 . D D . 326 GLU HB2  1 1 
        3  5760 4 1  2 GLU HB3  H -13.017  10.226  11.272 1.00 . D D . 326 GLU HB3  1 1 
        3  5761 4 1  2 GLU HG2  H -14.116  11.431  12.852 1.00 . D D . 326 GLU HG2  1 1 
        3  5762 4 1  2 GLU HG3  H -14.843  12.507  11.659 1.00 . D D . 326 GLU HG3  1 1 
        3  5763 4 1  2 GLU N    N -13.484  11.817   8.566 1.00 . D D . 326 GLU N    1 1 
        3  5764 4 1  2 GLU O    O -10.878  11.562   9.177 1.00 . D D . 326 GLU O    1 1 
        3  5765 4 1  2 GLU OE1  O -15.910   9.491  12.057 1.00 . D D . 326 GLU OE1  1 1 
        3  5766 4 1  2 GLU OE2  O -16.993  11.353  12.057 1.00 . D D . 326 GLU OE2  1 1 
        3  5767 4 1  3 TYR C    C  -9.259  10.536  12.116 1.00 . D D . 327 TYR C    1 1 
        3  5768 4 1  3 TYR CA   C  -9.588  11.908  11.521 1.00 . D D . 327 TYR CA   1 1 
        3  5769 4 1  3 TYR CB   C  -9.122  13.004  12.484 1.00 . D D . 327 TYR CB   1 1 
        3  5770 4 1  3 TYR CD1  C  -9.511  15.202  11.309 1.00 . D D . 327 TYR CD1  1 1 
        3  5771 4 1  3 TYR CD2  C  -7.262  14.299  11.377 1.00 . D D . 327 TYR CD2  1 1 
        3  5772 4 1  3 TYR CE1  C  -9.044  16.310  10.590 1.00 . D D . 327 TYR CE1  1 1 
        3  5773 4 1  3 TYR CE2  C  -6.795  15.406  10.660 1.00 . D D . 327 TYR CE2  1 1 
        3  5774 4 1  3 TYR CG   C  -8.621  14.196  11.702 1.00 . D D . 327 TYR CG   1 1 
        3  5775 4 1  3 TYR CZ   C  -7.686  16.412  10.266 1.00 . D D . 327 TYR CZ   1 1 
        3  5776 4 1  3 TYR H    H -11.644  12.231  12.078 1.00 . D D . 327 TYR H    1 1 
        3  5777 4 1  3 TYR HA   H  -9.084  12.021  10.572 1.00 . D D . 327 TYR HA   1 1 
        3  5778 4 1  3 TYR HB2  H  -9.949  13.307  13.109 1.00 . D D . 327 TYR HB2  1 1 
        3  5779 4 1  3 TYR HB3  H  -8.324  12.621  13.104 1.00 . D D . 327 TYR HB3  1 1 
        3  5780 4 1  3 TYR HD1  H -10.559  15.123  11.559 1.00 . D D . 327 TYR HD1  1 1 
        3  5781 4 1  3 TYR HD2  H  -6.575  13.523  11.680 1.00 . D D . 327 TYR HD2  1 1 
        3  5782 4 1  3 TYR HE1  H  -9.731  17.086  10.286 1.00 . D D . 327 TYR HE1  1 1 
        3  5783 4 1  3 TYR HE2  H  -5.748  15.486  10.410 1.00 . D D . 327 TYR HE2  1 1 
        3  5784 4 1  3 TYR HH   H  -7.125  17.243   8.642 1.00 . D D . 327 TYR HH   1 1 
        3  5785 4 1  3 TYR N    N -11.061  12.017  11.319 1.00 . D D . 327 TYR N    1 1 
        3  5786 4 1  3 TYR O    O  -9.514  10.276  13.275 1.00 . D D . 327 TYR O    1 1 
        3  5787 4 1  3 TYR OH   O  -7.226  17.504   9.559 1.00 . D D . 327 TYR OH   1 1 
        3  5788 4 1  4 PHE C    C  -6.835   8.200  12.040 1.00 . D D . 328 PHE C    1 1 
        3  5789 4 1  4 PHE CA   C  -8.350   8.303  11.862 1.00 . D D . 328 PHE CA   1 1 
        3  5790 4 1  4 PHE CB   C  -8.824   7.237  10.874 1.00 . D D . 328 PHE CB   1 1 
        3  5791 4 1  4 PHE CD1  C -11.084   7.145  11.986 1.00 . D D . 328 PHE CD1  1 1 
        3  5792 4 1  4 PHE CD2  C -10.980   7.370   9.574 1.00 . D D . 328 PHE CD2  1 1 
        3  5793 4 1  4 PHE CE1  C -12.483   7.158  11.928 1.00 . D D . 328 PHE CE1  1 1 
        3  5794 4 1  4 PHE CE2  C -12.379   7.383   9.515 1.00 . D D . 328 PHE CE2  1 1 
        3  5795 4 1  4 PHE CG   C -10.333   7.250  10.810 1.00 . D D . 328 PHE CG   1 1 
        3  5796 4 1  4 PHE CZ   C -13.130   7.277  10.692 1.00 . D D . 328 PHE CZ   1 1 
        3  5797 4 1  4 PHE H    H  -8.494   9.884  10.403 1.00 . D D . 328 PHE H    1 1 
        3  5798 4 1  4 PHE HA   H  -8.836   8.154  12.815 1.00 . D D . 328 PHE HA   1 1 
        3  5799 4 1  4 PHE HB2  H  -8.419   7.447   9.895 1.00 . D D . 328 PHE HB2  1 1 
        3  5800 4 1  4 PHE HB3  H  -8.487   6.266  11.203 1.00 . D D . 328 PHE HB3  1 1 
        3  5801 4 1  4 PHE HD1  H -10.585   7.054  12.940 1.00 . D D . 328 PHE HD1  1 1 
        3  5802 4 1  4 PHE HD2  H -10.401   7.451   8.667 1.00 . D D . 328 PHE HD2  1 1 
        3  5803 4 1  4 PHE HE1  H -13.062   7.077  12.835 1.00 . D D . 328 PHE HE1  1 1 
        3  5804 4 1  4 PHE HE2  H -12.878   7.474   8.562 1.00 . D D . 328 PHE HE2  1 1 
        3  5805 4 1  4 PHE HZ   H -14.208   7.289  10.647 1.00 . D D . 328 PHE HZ   1 1 
        3  5806 4 1  4 PHE N    N  -8.693   9.656  11.335 1.00 . D D . 328 PHE N    1 1 
        3  5807 4 1  4 PHE O    O  -6.084   8.980  11.491 1.00 . D D . 328 PHE O    1 1 
        3  5808 4 1  5 THR C    C  -4.462   5.698  12.630 1.00 . D D . 329 THR C    1 1 
        3  5809 4 1  5 THR CA   C  -4.910   7.107  13.017 1.00 . D D . 329 THR CA   1 1 
        3  5810 4 1  5 THR CB   C  -4.576   7.354  14.491 1.00 . D D . 329 THR CB   1 1 
        3  5811 4 1  5 THR CG2  C  -3.355   8.270  14.594 1.00 . D D . 329 THR CG2  1 1 
        3  5812 4 1  5 THR H    H  -6.999   6.629  13.246 1.00 . D D . 329 THR H    1 1 
        3  5813 4 1  5 THR HA   H  -4.389   7.830  12.407 1.00 . D D . 329 THR HA   1 1 
        3  5814 4 1  5 THR HB   H  -4.354   6.413  14.971 1.00 . D D . 329 THR HB   1 1 
        3  5815 4 1  5 THR HG1  H  -5.999   7.364  15.816 1.00 . D D . 329 THR HG1  1 1 
        3  5816 4 1  5 THR HG21 H  -2.680   8.065  13.776 1.00 . D D . 329 THR HG21 1 1 
        3  5817 4 1  5 THR HG22 H  -3.673   9.300  14.549 1.00 . D D . 329 THR HG22 1 1 
        3  5818 4 1  5 THR HG23 H  -2.849   8.090  15.531 1.00 . D D . 329 THR HG23 1 1 
        3  5819 4 1  5 THR N    N  -6.378   7.248  12.807 1.00 . D D . 329 THR N    1 1 
        3  5820 4 1  5 THR O    O  -5.137   4.724  12.897 1.00 . D D . 329 THR O    1 1 
        3  5821 4 1  5 THR OG1  O  -5.686   7.964  15.133 1.00 . D D . 329 THR OG1  1 1 
        3  5822 4 1  6 LEU C    C  -1.456   4.013  12.282 1.00 . D D . 330 LEU C    1 1 
        3  5823 4 1  6 LEU CA   C  -2.813   4.241  11.616 1.00 . D D . 330 LEU CA   1 1 
        3  5824 4 1  6 LEU CB   C  -2.656   4.183  10.096 1.00 . D D . 330 LEU CB   1 1 
        3  5825 4 1  6 LEU CD1  C  -4.608   3.431   8.734 1.00 . D D . 330 LEU CD1  1 1 
        3  5826 4 1  6 LEU CD2  C  -2.460   2.163   8.648 1.00 . D D . 330 LEU CD2  1 1 
        3  5827 4 1  6 LEU CG   C  -3.400   2.966   9.548 1.00 . D D . 330 LEU CG   1 1 
        3  5828 4 1  6 LEU H    H  -2.789   6.384  11.816 1.00 . D D . 330 LEU H    1 1 
        3  5829 4 1  6 LEU HA   H  -3.509   3.481  11.941 1.00 . D D . 330 LEU HA   1 1 
        3  5830 4 1  6 LEU HB2  H  -3.065   5.080   9.658 1.00 . D D . 330 LEU HB2  1 1 
        3  5831 4 1  6 LEU HB3  H  -1.610   4.102   9.846 1.00 . D D . 330 LEU HB3  1 1 
        3  5832 4 1  6 LEU HD11 H  -4.832   4.458   8.979 1.00 . D D . 330 LEU HD11 1 1 
        3  5833 4 1  6 LEU HD12 H  -4.384   3.352   7.681 1.00 . D D . 330 LEU HD12 1 1 
        3  5834 4 1  6 LEU HD13 H  -5.461   2.811   8.969 1.00 . D D . 330 LEU HD13 1 1 
        3  5835 4 1  6 LEU HD21 H  -1.864   2.841   8.056 1.00 . D D . 330 LEU HD21 1 1 
        3  5836 4 1  6 LEU HD22 H  -1.811   1.552   9.258 1.00 . D D . 330 LEU HD22 1 1 
        3  5837 4 1  6 LEU HD23 H  -3.040   1.530   7.994 1.00 . D D . 330 LEU HD23 1 1 
        3  5838 4 1  6 LEU HG   H  -3.733   2.347  10.369 1.00 . D D . 330 LEU HG   1 1 
        3  5839 4 1  6 LEU N    N  -3.320   5.583  12.012 1.00 . D D . 330 LEU N    1 1 
        3  5840 4 1  6 LEU O    O  -0.421   4.315  11.722 1.00 . D D . 330 LEU O    1 1 
        3  5841 4 1  7 GLN C    C   0.470   1.963  13.696 1.00 . D D . 331 GLN C    1 1 
        3  5842 4 1  7 GLN CA   C  -0.165   3.265  14.185 1.00 . D D . 331 GLN CA   1 1 
        3  5843 4 1  7 GLN CB   C  -0.420   3.178  15.691 1.00 . D D . 331 GLN CB   1 1 
        3  5844 4 1  7 GLN CD   C  -2.186   4.232  17.110 1.00 . D D . 331 GLN CD   1 1 
        3  5845 4 1  7 GLN CG   C  -0.999   4.505  16.186 1.00 . D D . 331 GLN CG   1 1 
        3  5846 4 1  7 GLN H    H  -2.301   3.269  13.917 1.00 . D D . 331 GLN H    1 1 
        3  5847 4 1  7 GLN HA   H   0.505   4.087  13.984 1.00 . D D . 331 GLN HA   1 1 
        3  5848 4 1  7 GLN HB2  H  -1.123   2.382  15.891 1.00 . D D . 331 GLN HB2  1 1 
        3  5849 4 1  7 GLN HB3  H   0.508   2.978  16.204 1.00 . D D . 331 GLN HB3  1 1 
        3  5850 4 1  7 GLN HE21 H  -1.050   3.672  18.639 1.00 . D D . 331 GLN HE21 1 1 
        3  5851 4 1  7 GLN HE22 H  -2.723   3.637  18.927 1.00 . D D . 331 GLN HE22 1 1 
        3  5852 4 1  7 GLN HG2  H  -0.238   5.050  16.726 1.00 . D D . 331 GLN HG2  1 1 
        3  5853 4 1  7 GLN HG3  H  -1.329   5.091  15.341 1.00 . D D . 331 GLN HG3  1 1 
        3  5854 4 1  7 GLN N    N  -1.454   3.497  13.478 1.00 . D D . 331 GLN N    1 1 
        3  5855 4 1  7 GLN NE2  N  -1.969   3.812  18.326 1.00 . D D . 331 GLN NE2  1 1 
        3  5856 4 1  7 GLN O    O  -0.065   0.889  13.888 1.00 . D D . 331 GLN O    1 1 
        3  5857 4 1  7 GLN OE1  O  -3.325   4.403  16.722 1.00 . D D . 331 GLN OE1  1 1 
        3  5858 4 1  8 ILE C    C   3.572   0.592  13.370 1.00 . D D . 332 ILE C    1 1 
        3  5859 4 1  8 ILE CA   C   2.288   0.822  12.570 1.00 . D D . 332 ILE CA   1 1 
        3  5860 4 1  8 ILE CB   C   2.630   0.991  11.090 1.00 . D D . 332 ILE CB   1 1 
        3  5861 4 1  8 ILE CD1  C   1.223   2.440   9.617 1.00 . D D . 332 ILE CD1  1 1 
        3  5862 4 1  8 ILE CG1  C   1.335   1.065  10.276 1.00 . D D . 332 ILE CG1  1 1 
        3  5863 4 1  8 ILE CG2  C   3.459  -0.204  10.616 1.00 . D D . 332 ILE CG2  1 1 
        3  5864 4 1  8 ILE H    H   2.026   2.929  12.929 1.00 . D D . 332 ILE H    1 1 
        3  5865 4 1  8 ILE HA   H   1.630  -0.026  12.695 1.00 . D D . 332 ILE HA   1 1 
        3  5866 4 1  8 ILE HB   H   3.197   1.900  10.953 1.00 . D D . 332 ILE HB   1 1 
        3  5867 4 1  8 ILE HD11 H   2.119   2.641   9.049 1.00 . D D . 332 ILE HD11 1 1 
        3  5868 4 1  8 ILE HD12 H   0.368   2.455   8.957 1.00 . D D . 332 ILE HD12 1 1 
        3  5869 4 1  8 ILE HD13 H   1.102   3.195  10.379 1.00 . D D . 332 ILE HD13 1 1 
        3  5870 4 1  8 ILE HG12 H   1.345   0.299   9.514 1.00 . D D . 332 ILE HG12 1 1 
        3  5871 4 1  8 ILE HG13 H   0.489   0.911  10.929 1.00 . D D . 332 ILE HG13 1 1 
        3  5872 4 1  8 ILE HG21 H   2.988  -1.121  10.939 1.00 . D D . 332 ILE HG21 1 1 
        3  5873 4 1  8 ILE HG22 H   3.526  -0.193   9.538 1.00 . D D . 332 ILE HG22 1 1 
        3  5874 4 1  8 ILE HG23 H   4.451  -0.142  11.038 1.00 . D D . 332 ILE HG23 1 1 
        3  5875 4 1  8 ILE N    N   1.612   2.052  13.069 1.00 . D D . 332 ILE N    1 1 
        3  5876 4 1  8 ILE O    O   4.393   1.477  13.510 1.00 . D D . 332 ILE O    1 1 
        3  5877 4 1  9 ARG C    C   6.070  -1.416  13.770 1.00 . D D . 333 ARG C    1 1 
        3  5878 4 1  9 ARG CA   C   4.980  -0.866  14.691 1.00 . D D . 333 ARG CA   1 1 
        3  5879 4 1  9 ARG CB   C   4.662  -1.897  15.777 1.00 . D D . 333 ARG CB   1 1 
        3  5880 4 1  9 ARG CD   C   2.516  -2.173  17.023 1.00 . D D . 333 ARG CD   1 1 
        3  5881 4 1  9 ARG CG   C   3.734  -1.271  16.818 1.00 . D D . 333 ARG CG   1 1 
        3  5882 4 1  9 ARG CZ   C   2.110  -4.529  17.417 1.00 . D D . 333 ARG CZ   1 1 
        3  5883 4 1  9 ARG H    H   3.075  -1.286  13.777 1.00 . D D . 333 ARG H    1 1 
        3  5884 4 1  9 ARG HA   H   5.326   0.046  15.153 1.00 . D D . 333 ARG HA   1 1 
        3  5885 4 1  9 ARG HB2  H   4.179  -2.753  15.330 1.00 . D D . 333 ARG HB2  1 1 
        3  5886 4 1  9 ARG HB3  H   5.578  -2.209  16.255 1.00 . D D . 333 ARG HB3  1 1 
        3  5887 4 1  9 ARG HD2  H   1.909  -1.785  17.827 1.00 . D D . 333 ARG HD2  1 1 
        3  5888 4 1  9 ARG HD3  H   1.932  -2.203  16.114 1.00 . D D . 333 ARG HD3  1 1 
        3  5889 4 1  9 ARG HE   H   3.919  -3.721  17.550 1.00 . D D . 333 ARG HE   1 1 
        3  5890 4 1  9 ARG HG2  H   4.263  -1.162  17.754 1.00 . D D . 333 ARG HG2  1 1 
        3  5891 4 1  9 ARG HG3  H   3.406  -0.301  16.474 1.00 . D D . 333 ARG HG3  1 1 
        3  5892 4 1  9 ARG HH11 H   0.763  -3.489  18.472 1.00 . D D . 333 ARG HH11 1 1 
        3  5893 4 1  9 ARG HH12 H   0.313  -5.114  18.077 1.00 . D D . 333 ARG HH12 1 1 
        3  5894 4 1  9 ARG HH21 H   3.258  -5.798  16.376 1.00 . D D . 333 ARG HH21 1 1 
        3  5895 4 1  9 ARG HH22 H   1.727  -6.423  16.891 1.00 . D D . 333 ARG HH22 1 1 
        3  5896 4 1  9 ARG N    N   3.750  -0.586  13.899 1.00 . D D . 333 ARG N    1 1 
        3  5897 4 1  9 ARG NE   N   2.972  -3.551  17.364 1.00 . D D . 333 ARG NE   1 1 
        3  5898 4 1  9 ARG NH1  N   0.974  -4.365  18.037 1.00 . D D . 333 ARG NH1  1 1 
        3  5899 4 1  9 ARG NH2  N   2.387  -5.672  16.850 1.00 . D D . 333 ARG NH2  1 1 
        3  5900 4 1  9 ARG O    O   6.104  -2.591  13.464 1.00 . D D . 333 ARG O    1 1 
        3  5901 4 1 10 GLY C    C   8.769   0.155  11.815 1.00 . D D . 334 GLY C    1 1 
        3  5902 4 1 10 GLY CA   C   8.051  -1.049  12.426 1.00 . D D . 334 GLY CA   1 1 
        3  5903 4 1 10 GLY H    H   6.919   0.369  13.586 1.00 . D D . 334 GLY H    1 1 
        3  5904 4 1 10 GLY HA2  H   8.756  -1.641  12.994 1.00 . D D . 334 GLY HA2  1 1 
        3  5905 4 1 10 GLY HA3  H   7.627  -1.650  11.637 1.00 . D D . 334 GLY HA3  1 1 
        3  5906 4 1 10 GLY N    N   6.963  -0.575  13.327 1.00 . D D . 334 GLY N    1 1 
        3  5907 4 1 10 GLY O    O   9.050   1.128  12.484 1.00 . D D . 334 GLY O    1 1 
        3  5908 4 1 11 ARG C    C   9.650   1.094   8.372 1.00 . D D . 335 ARG C    1 1 
        3  5909 4 1 11 ARG CA   C   9.761   1.238   9.890 1.00 . D D . 335 ARG CA   1 1 
        3  5910 4 1 11 ARG CB   C  11.236   1.238  10.297 1.00 . D D . 335 ARG CB   1 1 
        3  5911 4 1 11 ARG CD   C  12.745   2.958  11.301 1.00 . D D . 335 ARG CD   1 1 
        3  5912 4 1 11 ARG CG   C  11.811   2.647  10.131 1.00 . D D . 335 ARG CG   1 1 
        3  5913 4 1 11 ARG CZ   C  13.925   5.045  11.639 1.00 . D D . 335 ARG CZ   1 1 
        3  5914 4 1 11 ARG H    H   8.826  -0.697  10.023 1.00 . D D . 335 ARG H    1 1 
        3  5915 4 1 11 ARG HA   H   9.303   2.167  10.199 1.00 . D D . 335 ARG HA   1 1 
        3  5916 4 1 11 ARG HB2  H  11.324   0.933  11.330 1.00 . D D . 335 ARG HB2  1 1 
        3  5917 4 1 11 ARG HB3  H  11.783   0.552   9.669 1.00 . D D . 335 ARG HB3  1 1 
        3  5918 4 1 11 ARG HD2  H  12.384   2.463  12.191 1.00 . D D . 335 ARG HD2  1 1 
        3  5919 4 1 11 ARG HD3  H  13.740   2.605  11.071 1.00 . D D . 335 ARG HD3  1 1 
        3  5920 4 1 11 ARG HE   H  11.943   4.935  11.598 1.00 . D D . 335 ARG HE   1 1 
        3  5921 4 1 11 ARG HG2  H  12.362   2.702   9.203 1.00 . D D . 335 ARG HG2  1 1 
        3  5922 4 1 11 ARG HG3  H  11.005   3.364  10.115 1.00 . D D . 335 ARG HG3  1 1 
        3  5923 4 1 11 ARG HH11 H  14.893   3.440  12.342 1.00 . D D . 335 ARG HH11 1 1 
        3  5924 4 1 11 ARG HH12 H  15.848   4.875  12.167 1.00 . D D . 335 ARG HH12 1 1 
        3  5925 4 1 11 ARG HH21 H  13.223   6.793  10.962 1.00 . D D . 335 ARG HH21 1 1 
        3  5926 4 1 11 ARG HH22 H  14.902   6.774  11.388 1.00 . D D . 335 ARG HH22 1 1 
        3  5927 4 1 11 ARG N    N   9.064   0.097  10.545 1.00 . D D . 335 ARG N    1 1 
        3  5928 4 1 11 ARG NE   N  12.780   4.429  11.529 1.00 . D D . 335 ARG NE   1 1 
        3  5929 4 1 11 ARG NH1  N  14.971   4.404  12.084 1.00 . D D . 335 ARG NH1  1 1 
        3  5930 4 1 11 ARG NH2  N  14.024   6.302  11.302 1.00 . D D . 335 ARG NH2  1 1 
        3  5931 4 1 11 ARG O    O   9.248   2.008   7.680 1.00 . D D . 335 ARG O    1 1 
        3  5932 4 1 12 GLU C    C   8.437  -0.302   5.963 1.00 . D D . 336 GLU C    1 1 
        3  5933 4 1 12 GLU CA   C   9.909  -0.251   6.376 1.00 . D D . 336 GLU CA   1 1 
        3  5934 4 1 12 GLU CB   C  10.595  -1.565   5.998 1.00 . D D . 336 GLU CB   1 1 
        3  5935 4 1 12 GLU CD   C  12.671  -2.929   6.271 1.00 . D D . 336 GLU CD   1 1 
        3  5936 4 1 12 GLU CG   C  12.001  -1.595   6.600 1.00 . D D . 336 GLU CG   1 1 
        3  5937 4 1 12 GLU H    H  10.319  -0.774   8.425 1.00 . D D . 336 GLU H    1 1 
        3  5938 4 1 12 GLU HA   H  10.396   0.569   5.869 1.00 . D D . 336 GLU HA   1 1 
        3  5939 4 1 12 GLU HB2  H  10.020  -2.395   6.380 1.00 . D D . 336 GLU HB2  1 1 
        3  5940 4 1 12 GLU HB3  H  10.665  -1.639   4.923 1.00 . D D . 336 GLU HB3  1 1 
        3  5941 4 1 12 GLU HG2  H  12.586  -0.785   6.188 1.00 . D D . 336 GLU HG2  1 1 
        3  5942 4 1 12 GLU HG3  H  11.935  -1.482   7.673 1.00 . D D . 336 GLU HG3  1 1 
        3  5943 4 1 12 GLU N    N  10.000  -0.048   7.848 1.00 . D D . 336 GLU N    1 1 
        3  5944 4 1 12 GLU O    O   8.009   0.402   5.070 1.00 . D D . 336 GLU O    1 1 
        3  5945 4 1 12 GLU OE1  O  12.253  -3.560   5.314 1.00 . D D . 336 GLU OE1  1 1 
        3  5946 4 1 12 GLU OE2  O  13.592  -3.300   6.980 1.00 . D D . 336 GLU OE2  1 1 
        3  5947 4 1 13 ARG C    C   5.567   0.165   6.476 1.00 . D D . 337 ARG C    1 1 
        3  5948 4 1 13 ARG CA   C   6.210  -1.205   6.253 1.00 . D D . 337 ARG CA   1 1 
        3  5949 4 1 13 ARG CB   C   5.517  -2.248   7.132 1.00 . D D . 337 ARG CB   1 1 
        3  5950 4 1 13 ARG CD   C   4.966  -4.688   7.178 1.00 . D D . 337 ARG CD   1 1 
        3  5951 4 1 13 ARG CG   C   5.135  -3.460   6.280 1.00 . D D . 337 ARG CG   1 1 
        3  5952 4 1 13 ARG CZ   C   6.462  -5.728   8.774 1.00 . D D . 337 ARG CZ   1 1 
        3  5953 4 1 13 ARG H    H   8.014  -1.681   7.332 1.00 . D D . 337 ARG H    1 1 
        3  5954 4 1 13 ARG HA   H   6.111  -1.484   5.214 1.00 . D D . 337 ARG HA   1 1 
        3  5955 4 1 13 ARG HB2  H   6.189  -2.558   7.920 1.00 . D D . 337 ARG HB2  1 1 
        3  5956 4 1 13 ARG HB3  H   4.626  -1.821   7.566 1.00 . D D . 337 ARG HB3  1 1 
        3  5957 4 1 13 ARG HD2  H   4.391  -4.418   8.051 1.00 . D D . 337 ARG HD2  1 1 
        3  5958 4 1 13 ARG HD3  H   4.450  -5.465   6.633 1.00 . D D . 337 ARG HD3  1 1 
        3  5959 4 1 13 ARG HE   H   7.072  -5.099   6.992 1.00 . D D . 337 ARG HE   1 1 
        3  5960 4 1 13 ARG HG2  H   4.206  -3.259   5.765 1.00 . D D . 337 ARG HG2  1 1 
        3  5961 4 1 13 ARG HG3  H   5.913  -3.650   5.556 1.00 . D D . 337 ARG HG3  1 1 
        3  5962 4 1 13 ARG HH11 H   6.466  -3.981   9.752 1.00 . D D . 337 ARG HH11 1 1 
        3  5963 4 1 13 ARG HH12 H   6.650  -5.393  10.738 1.00 . D D . 337 ARG HH12 1 1 
        3  5964 4 1 13 ARG HH21 H   6.490  -7.601   8.070 1.00 . D D . 337 ARG HH21 1 1 
        3  5965 4 1 13 ARG HH22 H   6.663  -7.443   9.786 1.00 . D D . 337 ARG HH22 1 1 
        3  5966 4 1 13 ARG N    N   7.654  -1.123   6.609 1.00 . D D . 337 ARG N    1 1 
        3  5967 4 1 13 ARG NE   N   6.307  -5.182   7.599 1.00 . D D . 337 ARG NE   1 1 
        3  5968 4 1 13 ARG NH1  N   6.531  -4.975   9.838 1.00 . D D . 337 ARG NH1  1 1 
        3  5969 4 1 13 ARG NH2  N   6.544  -7.025   8.885 1.00 . D D . 337 ARG NH2  1 1 
        3  5970 4 1 13 ARG O    O   4.711   0.590   5.726 1.00 . D D . 337 ARG O    1 1 
        3  5971 4 1 14 PHE C    C   5.736   3.132   6.587 1.00 . D D . 338 PHE C    1 1 
        3  5972 4 1 14 PHE CA   C   5.407   2.211   7.763 1.00 . D D . 338 PHE CA   1 1 
        3  5973 4 1 14 PHE CB   C   6.010   2.783   9.047 1.00 . D D . 338 PHE CB   1 1 
        3  5974 4 1 14 PHE CD1  C   4.226   4.425   9.731 1.00 . D D . 338 PHE CD1  1 1 
        3  5975 4 1 14 PHE CD2  C   6.357   5.279   8.952 1.00 . D D . 338 PHE CD2  1 1 
        3  5976 4 1 14 PHE CE1  C   3.769   5.735   9.918 1.00 . D D . 338 PHE CE1  1 1 
        3  5977 4 1 14 PHE CE2  C   5.902   6.589   9.140 1.00 . D D . 338 PHE CE2  1 1 
        3  5978 4 1 14 PHE CG   C   5.520   4.197   9.248 1.00 . D D . 338 PHE CG   1 1 
        3  5979 4 1 14 PHE CZ   C   4.607   6.817   9.624 1.00 . D D . 338 PHE CZ   1 1 
        3  5980 4 1 14 PHE H    H   6.682   0.506   8.084 1.00 . D D . 338 PHE H    1 1 
        3  5981 4 1 14 PHE HA   H   4.335   2.132   7.870 1.00 . D D . 338 PHE HA   1 1 
        3  5982 4 1 14 PHE HB2  H   5.710   2.175   9.887 1.00 . D D . 338 PHE HB2  1 1 
        3  5983 4 1 14 PHE HB3  H   7.088   2.785   8.970 1.00 . D D . 338 PHE HB3  1 1 
        3  5984 4 1 14 PHE HD1  H   3.580   3.591   9.957 1.00 . D D . 338 PHE HD1  1 1 
        3  5985 4 1 14 PHE HD2  H   7.356   5.103   8.579 1.00 . D D . 338 PHE HD2  1 1 
        3  5986 4 1 14 PHE HE1  H   2.770   5.910  10.290 1.00 . D D . 338 PHE HE1  1 1 
        3  5987 4 1 14 PHE HE2  H   6.548   7.424   8.913 1.00 . D D . 338 PHE HE2  1 1 
        3  5988 4 1 14 PHE HZ   H   4.256   7.828   9.768 1.00 . D D . 338 PHE HZ   1 1 
        3  5989 4 1 14 PHE N    N   5.984   0.864   7.497 1.00 . D D . 338 PHE N    1 1 
        3  5990 4 1 14 PHE O    O   4.907   3.896   6.131 1.00 . D D . 338 PHE O    1 1 
        3  5991 4 1 15 GLU C    C   6.436   3.549   3.735 1.00 . D D . 339 GLU C    1 1 
        3  5992 4 1 15 GLU CA   C   7.317   3.918   4.930 1.00 . D D . 339 GLU CA   1 1 
        3  5993 4 1 15 GLU CB   C   8.787   3.690   4.577 1.00 . D D . 339 GLU CB   1 1 
        3  5994 4 1 15 GLU CD   C  10.645   5.342   4.849 1.00 . D D . 339 GLU CD   1 1 
        3  5995 4 1 15 GLU CG   C   9.673   4.421   5.589 1.00 . D D . 339 GLU CG   1 1 
        3  5996 4 1 15 GLU H    H   7.589   2.428   6.460 1.00 . D D . 339 GLU H    1 1 
        3  5997 4 1 15 GLU HA   H   7.161   4.955   5.188 1.00 . D D . 339 GLU HA   1 1 
        3  5998 4 1 15 GLU HB2  H   9.005   2.632   4.605 1.00 . D D . 339 GLU HB2  1 1 
        3  5999 4 1 15 GLU HB3  H   8.985   4.073   3.588 1.00 . D D . 339 GLU HB3  1 1 
        3  6000 4 1 15 GLU HG2  H   9.052   5.008   6.251 1.00 . D D . 339 GLU HG2  1 1 
        3  6001 4 1 15 GLU HG3  H  10.232   3.699   6.165 1.00 . D D . 339 GLU HG3  1 1 
        3  6002 4 1 15 GLU N    N   6.939   3.057   6.084 1.00 . D D . 339 GLU N    1 1 
        3  6003 4 1 15 GLU O    O   6.049   4.392   2.951 1.00 . D D . 339 GLU O    1 1 
        3  6004 4 1 15 GLU OE1  O  10.197   6.054   3.966 1.00 . D D . 339 GLU OE1  1 1 
        3  6005 4 1 15 GLU OE2  O  11.819   5.319   5.179 1.00 . D D . 339 GLU OE2  1 1 
        3  6006 4 1 16 MET C    C   3.943   2.677   2.517 1.00 . D D . 340 MET C    1 1 
        3  6007 4 1 16 MET CA   C   5.236   1.866   2.473 1.00 . D D . 340 MET CA   1 1 
        3  6008 4 1 16 MET CB   C   4.906   0.380   2.619 1.00 . D D . 340 MET CB   1 1 
        3  6009 4 1 16 MET CE   C   4.144  -2.304   2.683 1.00 . D D . 340 MET CE   1 1 
        3  6010 4 1 16 MET CG   C   6.061  -0.464   2.074 1.00 . D D . 340 MET CG   1 1 
        3  6011 4 1 16 MET H    H   6.420   1.633   4.255 1.00 . D D . 340 MET H    1 1 
        3  6012 4 1 16 MET HA   H   5.744   2.038   1.535 1.00 . D D . 340 MET HA   1 1 
        3  6013 4 1 16 MET HB2  H   4.751   0.147   3.662 1.00 . D D . 340 MET HB2  1 1 
        3  6014 4 1 16 MET HB3  H   4.007   0.155   2.063 1.00 . D D . 340 MET HB3  1 1 
        3  6015 4 1 16 MET HE1  H   3.777  -1.950   1.734 1.00 . D D . 340 MET HE1  1 1 
        3  6016 4 1 16 MET HE2  H   3.870  -3.343   2.809 1.00 . D D . 340 MET HE2  1 1 
        3  6017 4 1 16 MET HE3  H   3.710  -1.714   3.478 1.00 . D D . 340 MET HE3  1 1 
        3  6018 4 1 16 MET HG2  H   6.006  -0.496   0.996 1.00 . D D . 340 MET HG2  1 1 
        3  6019 4 1 16 MET HG3  H   7.000  -0.022   2.373 1.00 . D D . 340 MET HG3  1 1 
        3  6020 4 1 16 MET N    N   6.105   2.293   3.603 1.00 . D D . 340 MET N    1 1 
        3  6021 4 1 16 MET O    O   3.589   3.358   1.576 1.00 . D D . 340 MET O    1 1 
        3  6022 4 1 16 MET SD   S   5.948  -2.147   2.734 1.00 . D D . 340 MET SD   1 1 
        3  6023 4 1 17 PHE C    C   2.278   4.871   3.560 1.00 . D D . 341 PHE C    1 1 
        3  6024 4 1 17 PHE CA   C   1.974   3.384   3.737 1.00 . D D . 341 PHE CA   1 1 
        3  6025 4 1 17 PHE CB   C   1.370   3.154   5.123 1.00 . D D . 341 PHE CB   1 1 
        3  6026 4 1 17 PHE CD1  C  -0.113   1.375   4.127 1.00 . D D . 341 PHE CD1  1 1 
        3  6027 4 1 17 PHE CD2  C   0.947   0.951   6.267 1.00 . D D . 341 PHE CD2  1 1 
        3  6028 4 1 17 PHE CE1  C  -0.716   0.112   4.176 1.00 . D D . 341 PHE CE1  1 1 
        3  6029 4 1 17 PHE CE2  C   0.343  -0.311   6.316 1.00 . D D . 341 PHE CE2  1 1 
        3  6030 4 1 17 PHE CG   C   0.718   1.794   5.172 1.00 . D D . 341 PHE CG   1 1 
        3  6031 4 1 17 PHE CZ   C  -0.488  -0.730   5.271 1.00 . D D . 341 PHE CZ   1 1 
        3  6032 4 1 17 PHE H    H   3.550   2.061   4.363 1.00 . D D . 341 PHE H    1 1 
        3  6033 4 1 17 PHE HA   H   1.277   3.062   2.978 1.00 . D D . 341 PHE HA   1 1 
        3  6034 4 1 17 PHE HB2  H   2.150   3.206   5.868 1.00 . D D . 341 PHE HB2  1 1 
        3  6035 4 1 17 PHE HB3  H   0.629   3.914   5.323 1.00 . D D . 341 PHE HB3  1 1 
        3  6036 4 1 17 PHE HD1  H  -0.289   2.026   3.283 1.00 . D D . 341 PHE HD1  1 1 
        3  6037 4 1 17 PHE HD2  H   1.587   1.274   7.073 1.00 . D D . 341 PHE HD2  1 1 
        3  6038 4 1 17 PHE HE1  H  -1.358  -0.211   3.370 1.00 . D D . 341 PHE HE1  1 1 
        3  6039 4 1 17 PHE HE2  H   0.519  -0.961   7.160 1.00 . D D . 341 PHE HE2  1 1 
        3  6040 4 1 17 PHE HZ   H  -0.953  -1.704   5.310 1.00 . D D . 341 PHE HZ   1 1 
        3  6041 4 1 17 PHE N    N   3.240   2.613   3.615 1.00 . D D . 341 PHE N    1 1 
        3  6042 4 1 17 PHE O    O   1.466   5.629   3.073 1.00 . D D . 341 PHE O    1 1 
        3  6043 4 1 18 ARG C    C   3.738   7.128   2.340 1.00 . D D . 342 ARG C    1 1 
        3  6044 4 1 18 ARG CA   C   3.809   6.728   3.814 1.00 . D D . 342 ARG CA   1 1 
        3  6045 4 1 18 ARG CB   C   5.231   6.946   4.332 1.00 . D D . 342 ARG CB   1 1 
        3  6046 4 1 18 ARG CD   C   6.115   8.844   5.688 1.00 . D D . 342 ARG CD   1 1 
        3  6047 4 1 18 ARG CG   C   5.176   7.639   5.693 1.00 . D D . 342 ARG CG   1 1 
        3  6048 4 1 18 ARG CZ   C   8.179   9.478   6.787 1.00 . D D . 342 ARG CZ   1 1 
        3  6049 4 1 18 ARG H    H   4.087   4.662   4.348 1.00 . D D . 342 ARG H    1 1 
        3  6050 4 1 18 ARG HA   H   3.121   7.332   4.385 1.00 . D D . 342 ARG HA   1 1 
        3  6051 4 1 18 ARG HB2  H   5.727   5.991   4.431 1.00 . D D . 342 ARG HB2  1 1 
        3  6052 4 1 18 ARG HB3  H   5.777   7.565   3.636 1.00 . D D . 342 ARG HB3  1 1 
        3  6053 4 1 18 ARG HD2  H   6.411   9.067   4.673 1.00 . D D . 342 ARG HD2  1 1 
        3  6054 4 1 18 ARG HD3  H   5.608   9.699   6.110 1.00 . D D . 342 ARG HD3  1 1 
        3  6055 4 1 18 ARG HE   H   7.480   7.620   6.818 1.00 . D D . 342 ARG HE   1 1 
        3  6056 4 1 18 ARG HG2  H   4.166   7.968   5.889 1.00 . D D . 342 ARG HG2  1 1 
        3  6057 4 1 18 ARG HG3  H   5.486   6.947   6.462 1.00 . D D . 342 ARG HG3  1 1 
        3  6058 4 1 18 ARG HH11 H   6.925  10.449   8.008 1.00 . D D . 342 ARG HH11 1 1 
        3  6059 4 1 18 ARG HH12 H   8.493  11.162   7.823 1.00 . D D . 342 ARG HH12 1 1 
        3  6060 4 1 18 ARG HH21 H   9.632   8.726   5.632 1.00 . D D . 342 ARG HH21 1 1 
        3  6061 4 1 18 ARG HH22 H  10.024  10.186   6.476 1.00 . D D . 342 ARG HH22 1 1 
        3  6062 4 1 18 ARG N    N   3.447   5.292   3.955 1.00 . D D . 342 ARG N    1 1 
        3  6063 4 1 18 ARG NE   N   7.325   8.533   6.500 1.00 . D D . 342 ARG NE   1 1 
        3  6064 4 1 18 ARG NH1  N   7.839  10.437   7.603 1.00 . D D . 342 ARG NH1  1 1 
        3  6065 4 1 18 ARG NH2  N   9.371   9.462   6.258 1.00 . D D . 342 ARG NH2  1 1 
        3  6066 4 1 18 ARG O    O   3.320   8.217   2.002 1.00 . D D . 342 ARG O    1 1 
        3  6067 4 1 19 GLU C    C   2.653   6.581  -0.477 1.00 . D D . 343 GLU C    1 1 
        3  6068 4 1 19 GLU CA   C   4.103   6.585   0.010 1.00 . D D . 343 GLU CA   1 1 
        3  6069 4 1 19 GLU CB   C   4.907   5.547  -0.774 1.00 . D D . 343 GLU CB   1 1 
        3  6070 4 1 19 GLU CD   C   6.711   6.350  -2.305 1.00 . D D . 343 GLU CD   1 1 
        3  6071 4 1 19 GLU CG   C   5.210   6.088  -2.172 1.00 . D D . 343 GLU CG   1 1 
        3  6072 4 1 19 GLU H    H   4.478   5.382   1.756 1.00 . D D . 343 GLU H    1 1 
        3  6073 4 1 19 GLU HA   H   4.530   7.565  -0.148 1.00 . D D . 343 GLU HA   1 1 
        3  6074 4 1 19 GLU HB2  H   5.835   5.345  -0.256 1.00 . D D . 343 GLU HB2  1 1 
        3  6075 4 1 19 GLU HB3  H   4.335   4.636  -0.858 1.00 . D D . 343 GLU HB3  1 1 
        3  6076 4 1 19 GLU HG2  H   4.903   5.363  -2.912 1.00 . D D . 343 GLU HG2  1 1 
        3  6077 4 1 19 GLU HG3  H   4.671   7.011  -2.327 1.00 . D D . 343 GLU HG3  1 1 
        3  6078 4 1 19 GLU N    N   4.144   6.255   1.461 1.00 . D D . 343 GLU N    1 1 
        3  6079 4 1 19 GLU O    O   2.212   7.490  -1.151 1.00 . D D . 343 GLU O    1 1 
        3  6080 4 1 19 GLU OE1  O   7.230   7.120  -1.513 1.00 . D D . 343 GLU OE1  1 1 
        3  6081 4 1 19 GLU OE2  O   7.315   5.777  -3.196 1.00 . D D . 343 GLU OE2  1 1 
        3  6082 4 1 20 LEU C    C  -0.235   6.795  -0.170 1.00 . D D . 344 LEU C    1 1 
        3  6083 4 1 20 LEU CA   C   0.486   5.510  -0.593 1.00 . D D . 344 LEU CA   1 1 
        3  6084 4 1 20 LEU CB   C  -0.219   4.299   0.041 1.00 . D D . 344 LEU CB   1 1 
        3  6085 4 1 20 LEU CD1  C   0.517   3.181  -2.102 1.00 . D D . 344 LEU CD1  1 1 
        3  6086 4 1 20 LEU CD2  C   1.507   2.477   0.073 1.00 . D D . 344 LEU CD2  1 1 
        3  6087 4 1 20 LEU CG   C   0.238   2.981  -0.610 1.00 . D D . 344 LEU CG   1 1 
        3  6088 4 1 20 LEU H    H   2.276   4.838   0.401 1.00 . D D . 344 LEU H    1 1 
        3  6089 4 1 20 LEU HA   H   0.454   5.425  -1.668 1.00 . D D . 344 LEU HA   1 1 
        3  6090 4 1 20 LEU HB2  H   0.007   4.270   1.097 1.00 . D D . 344 LEU HB2  1 1 
        3  6091 4 1 20 LEU HB3  H  -1.286   4.406  -0.088 1.00 . D D . 344 LEU HB3  1 1 
        3  6092 4 1 20 LEU HD11 H  -0.256   3.800  -2.532 1.00 . D D . 344 LEU HD11 1 1 
        3  6093 4 1 20 LEU HD12 H   1.476   3.661  -2.227 1.00 . D D . 344 LEU HD12 1 1 
        3  6094 4 1 20 LEU HD13 H   0.528   2.221  -2.597 1.00 . D D . 344 LEU HD13 1 1 
        3  6095 4 1 20 LEU HD21 H   1.444   2.663   1.133 1.00 . D D . 344 LEU HD21 1 1 
        3  6096 4 1 20 LEU HD22 H   1.609   1.414  -0.100 1.00 . D D . 344 LEU HD22 1 1 
        3  6097 4 1 20 LEU HD23 H   2.362   2.992  -0.335 1.00 . D D . 344 LEU HD23 1 1 
        3  6098 4 1 20 LEU HG   H  -0.542   2.243  -0.494 1.00 . D D . 344 LEU HG   1 1 
        3  6099 4 1 20 LEU N    N   1.905   5.564  -0.142 1.00 . D D . 344 LEU N    1 1 
        3  6100 4 1 20 LEU O    O  -0.720   7.544  -0.996 1.00 . D D . 344 LEU O    1 1 
        3  6101 4 1 21 ASN C    C  -0.303   9.529   1.034 1.00 . D D . 345 ASN C    1 1 
        3  6102 4 1 21 ASN CA   C  -1.016   8.285   1.575 1.00 . D D . 345 ASN CA   1 1 
        3  6103 4 1 21 ASN CB   C  -1.044   8.310   3.113 1.00 . D D . 345 ASN CB   1 1 
        3  6104 4 1 21 ASN CG   C   0.260   8.898   3.671 1.00 . D D . 345 ASN CG   1 1 
        3  6105 4 1 21 ASN H    H   0.073   6.435   1.757 1.00 . D D . 345 ASN H    1 1 
        3  6106 4 1 21 ASN HA   H  -2.032   8.274   1.206 1.00 . D D . 345 ASN HA   1 1 
        3  6107 4 1 21 ASN HB2  H  -1.876   8.913   3.445 1.00 . D D . 345 ASN HB2  1 1 
        3  6108 4 1 21 ASN HB3  H  -1.165   7.302   3.483 1.00 . D D . 345 ASN HB3  1 1 
        3  6109 4 1 21 ASN HD21 H   0.692   7.289   4.750 1.00 . D D . 345 ASN HD21 1 1 
        3  6110 4 1 21 ASN HD22 H   1.813   8.558   4.859 1.00 . D D . 345 ASN HD22 1 1 
        3  6111 4 1 21 ASN N    N  -0.318   7.053   1.107 1.00 . D D . 345 ASN N    1 1 
        3  6112 4 1 21 ASN ND2  N   0.982   8.189   4.494 1.00 . D D . 345 ASN ND2  1 1 
        3  6113 4 1 21 ASN O    O  -0.862  10.606   0.997 1.00 . D D . 345 ASN O    1 1 
        3  6114 4 1 21 ASN OD1  O   0.619  10.017   3.362 1.00 . D D . 345 ASN OD1  1 1 
        3  6115 4 1 22 GLU C    C   1.064  10.974  -1.269 1.00 . D D . 346 GLU C    1 1 
        3  6116 4 1 22 GLU CA   C   1.660  10.574   0.083 1.00 . D D . 346 GLU CA   1 1 
        3  6117 4 1 22 GLU CB   C   3.139  10.228  -0.094 1.00 . D D . 346 GLU CB   1 1 
        3  6118 4 1 22 GLU CD   C   5.287  11.509  -0.077 1.00 . D D . 346 GLU CD   1 1 
        3  6119 4 1 22 GLU CG   C   3.880  11.436  -0.673 1.00 . D D . 346 GLU CG   1 1 
        3  6120 4 1 22 GLU H    H   1.363   8.517   0.654 1.00 . D D . 346 GLU H    1 1 
        3  6121 4 1 22 GLU HA   H   1.564  11.400   0.774 1.00 . D D . 346 GLU HA   1 1 
        3  6122 4 1 22 GLU HB2  H   3.565   9.969   0.865 1.00 . D D . 346 GLU HB2  1 1 
        3  6123 4 1 22 GLU HB3  H   3.236   9.392  -0.769 1.00 . D D . 346 GLU HB3  1 1 
        3  6124 4 1 22 GLU HG2  H   3.947  11.336  -1.746 1.00 . D D . 346 GLU HG2  1 1 
        3  6125 4 1 22 GLU HG3  H   3.341  12.339  -0.429 1.00 . D D . 346 GLU HG3  1 1 
        3  6126 4 1 22 GLU N    N   0.926   9.393   0.616 1.00 . D D . 346 GLU N    1 1 
        3  6127 4 1 22 GLU O    O   0.778  12.127  -1.515 1.00 . D D . 346 GLU O    1 1 
        3  6128 4 1 22 GLU OE1  O   5.992  10.516  -0.148 1.00 . D D . 346 GLU OE1  1 1 
        3  6129 4 1 22 GLU OE2  O   5.637  12.558   0.440 1.00 . D D . 346 GLU OE2  1 1 
        3  6130 4 1 23 ALA C    C  -1.162  10.780  -3.306 1.00 . D D . 347 ALA C    1 1 
        3  6131 4 1 23 ALA CA   C   0.296  10.354  -3.481 1.00 . D D . 347 ALA CA   1 1 
        3  6132 4 1 23 ALA CB   C   0.366   9.125  -4.386 1.00 . D D . 347 ALA CB   1 1 
        3  6133 4 1 23 ALA H    H   1.112   9.101  -1.931 1.00 . D D . 347 ALA H    1 1 
        3  6134 4 1 23 ALA HA   H   0.856  11.163  -3.926 1.00 . D D . 347 ALA HA   1 1 
        3  6135 4 1 23 ALA HB1  H   1.356   8.694  -4.332 1.00 . D D . 347 ALA HB1  1 1 
        3  6136 4 1 23 ALA HB2  H  -0.362   8.397  -4.062 1.00 . D D . 347 ALA HB2  1 1 
        3  6137 4 1 23 ALA HB3  H   0.157   9.416  -5.405 1.00 . D D . 347 ALA HB3  1 1 
        3  6138 4 1 23 ALA N    N   0.876  10.027  -2.148 1.00 . D D . 347 ALA N    1 1 
        3  6139 4 1 23 ALA O    O  -1.601  11.765  -3.864 1.00 . D D . 347 ALA O    1 1 
        3  6140 4 1 24 LEU C    C  -3.411  11.875  -1.857 1.00 . D D . 348 LEU C    1 1 
        3  6141 4 1 24 LEU CA   C  -3.341  10.420  -2.318 1.00 . D D . 348 LEU CA   1 1 
        3  6142 4 1 24 LEU CB   C  -3.954   9.514  -1.248 1.00 . D D . 348 LEU CB   1 1 
        3  6143 4 1 24 LEU CD1  C  -4.034   7.147  -0.456 1.00 . D D . 348 LEU CD1  1 1 
        3  6144 4 1 24 LEU CD2  C  -4.817   7.720  -2.757 1.00 . D D . 348 LEU CD2  1 1 
        3  6145 4 1 24 LEU CG   C  -3.797   8.051  -1.666 1.00 . D D . 348 LEU CG   1 1 
        3  6146 4 1 24 LEU H    H  -1.540   9.260  -2.085 1.00 . D D . 348 LEU H    1 1 
        3  6147 4 1 24 LEU HA   H  -3.886  10.308  -3.244 1.00 . D D . 348 LEU HA   1 1 
        3  6148 4 1 24 LEU HB2  H  -3.450   9.676  -0.308 1.00 . D D . 348 LEU HB2  1 1 
        3  6149 4 1 24 LEU HB3  H  -5.003   9.744  -1.140 1.00 . D D . 348 LEU HB3  1 1 
        3  6150 4 1 24 LEU HD11 H  -4.904   7.488   0.085 1.00 . D D . 348 LEU HD11 1 1 
        3  6151 4 1 24 LEU HD12 H  -4.193   6.132  -0.789 1.00 . D D . 348 LEU HD12 1 1 
        3  6152 4 1 24 LEU HD13 H  -3.172   7.181   0.194 1.00 . D D . 348 LEU HD13 1 1 
        3  6153 4 1 24 LEU HD21 H  -5.050   8.615  -3.316 1.00 . D D . 348 LEU HD21 1 1 
        3  6154 4 1 24 LEU HD22 H  -4.404   6.978  -3.423 1.00 . D D . 348 LEU HD22 1 1 
        3  6155 4 1 24 LEU HD23 H  -5.718   7.335  -2.303 1.00 . D D . 348 LEU HD23 1 1 
        3  6156 4 1 24 LEU HG   H  -2.798   7.889  -2.044 1.00 . D D . 348 LEU HG   1 1 
        3  6157 4 1 24 LEU N    N  -1.915  10.048  -2.530 1.00 . D D . 348 LEU N    1 1 
        3  6158 4 1 24 LEU O    O  -4.147  12.676  -2.399 1.00 . D D . 348 LEU O    1 1 
        3  6159 4 1 25 GLU C    C  -2.278  14.557  -1.536 1.00 . D D . 349 GLU C    1 1 
        3  6160 4 1 25 GLU CA   C  -2.653  13.634  -0.376 1.00 . D D . 349 GLU CA   1 1 
        3  6161 4 1 25 GLU CB   C  -1.638  13.795   0.757 1.00 . D D . 349 GLU CB   1 1 
        3  6162 4 1 25 GLU CD   C  -1.980  14.417   3.153 1.00 . D D . 349 GLU CD   1 1 
        3  6163 4 1 25 GLU CG   C  -2.279  13.370   2.079 1.00 . D D . 349 GLU CG   1 1 
        3  6164 4 1 25 GLU H    H  -2.048  11.569  -0.445 1.00 . D D . 349 GLU H    1 1 
        3  6165 4 1 25 GLU HA   H  -3.640  13.884  -0.019 1.00 . D D . 349 GLU HA   1 1 
        3  6166 4 1 25 GLU HB2  H  -0.775  13.177   0.558 1.00 . D D . 349 GLU HB2  1 1 
        3  6167 4 1 25 GLU HB3  H  -1.333  14.829   0.824 1.00 . D D . 349 GLU HB3  1 1 
        3  6168 4 1 25 GLU HG2  H  -3.348  13.283   1.949 1.00 . D D . 349 GLU HG2  1 1 
        3  6169 4 1 25 GLU HG3  H  -1.874  12.417   2.386 1.00 . D D . 349 GLU HG3  1 1 
        3  6170 4 1 25 GLU N    N  -2.639  12.228  -0.863 1.00 . D D . 349 GLU N    1 1 
        3  6171 4 1 25 GLU O    O  -2.772  15.661  -1.649 1.00 . D D . 349 GLU O    1 1 
        3  6172 4 1 25 GLU OE1  O  -2.509  15.511   3.050 1.00 . D D . 349 GLU OE1  1 1 
        3  6173 4 1 25 GLU OE2  O  -1.224  14.107   4.060 1.00 . D D . 349 GLU OE2  1 1 
        3  6174 4 1 26 LEU C    C  -2.257  15.153  -4.453 1.00 . D D . 350 LEU C    1 1 
        3  6175 4 1 26 LEU CA   C  -1.024  14.951  -3.567 1.00 . D D . 350 LEU CA   1 1 
        3  6176 4 1 26 LEU CB   C   0.124  14.257  -4.337 1.00 . D D . 350 LEU CB   1 1 
        3  6177 4 1 26 LEU CD1  C  -0.531  14.929  -6.658 1.00 . D D . 350 LEU CD1  1 1 
        3  6178 4 1 26 LEU CD2  C   0.703  12.794  -6.288 1.00 . D D . 350 LEU CD2  1 1 
        3  6179 4 1 26 LEU CG   C  -0.346  13.746  -5.708 1.00 . D D . 350 LEU CG   1 1 
        3  6180 4 1 26 LEU H    H  -1.038  13.208  -2.303 1.00 . D D . 350 LEU H    1 1 
        3  6181 4 1 26 LEU HA   H  -0.685  15.912  -3.205 1.00 . D D . 350 LEU HA   1 1 
        3  6182 4 1 26 LEU HB2  H   0.929  14.963  -4.482 1.00 . D D . 350 LEU HB2  1 1 
        3  6183 4 1 26 LEU HB3  H   0.487  13.424  -3.754 1.00 . D D . 350 LEU HB3  1 1 
        3  6184 4 1 26 LEU HD11 H  -0.257  15.843  -6.152 1.00 . D D . 350 LEU HD11 1 1 
        3  6185 4 1 26 LEU HD12 H   0.099  14.795  -7.524 1.00 . D D . 350 LEU HD12 1 1 
        3  6186 4 1 26 LEU HD13 H  -1.563  14.985  -6.968 1.00 . D D . 350 LEU HD13 1 1 
        3  6187 4 1 26 LEU HD21 H   1.046  12.121  -5.516 1.00 . D D . 350 LEU HD21 1 1 
        3  6188 4 1 26 LEU HD22 H   0.264  12.223  -7.094 1.00 . D D . 350 LEU HD22 1 1 
        3  6189 4 1 26 LEU HD23 H   1.537  13.365  -6.665 1.00 . D D . 350 LEU HD23 1 1 
        3  6190 4 1 26 LEU HG   H  -1.287  13.225  -5.595 1.00 . D D . 350 LEU HG   1 1 
        3  6191 4 1 26 LEU N    N  -1.417  14.106  -2.408 1.00 . D D . 350 LEU N    1 1 
        3  6192 4 1 26 LEU O    O  -2.433  16.186  -5.070 1.00 . D D . 350 LEU O    1 1 
        3  6193 4 1 27 LYS C    C  -5.115  15.542  -4.887 1.00 . D D . 351 LYS C    1 1 
        3  6194 4 1 27 LYS CA   C  -4.348  14.300  -5.336 1.00 . D D . 351 LYS CA   1 1 
        3  6195 4 1 27 LYS CB   C  -5.228  13.064  -5.140 1.00 . D D . 351 LYS CB   1 1 
        3  6196 4 1 27 LYS CD   C  -7.100  11.742  -6.137 1.00 . D D . 351 LYS CD   1 1 
        3  6197 4 1 27 LYS CE   C  -6.975  11.087  -7.513 1.00 . D D . 351 LYS CE   1 1 
        3  6198 4 1 27 LYS CG   C  -6.380  13.091  -6.147 1.00 . D D . 351 LYS CG   1 1 
        3  6199 4 1 27 LYS H    H  -2.959  13.353  -3.994 1.00 . D D . 351 LYS H    1 1 
        3  6200 4 1 27 LYS HA   H  -4.078  14.395  -6.378 1.00 . D D . 351 LYS HA   1 1 
        3  6201 4 1 27 LYS HB2  H  -4.637  12.172  -5.291 1.00 . D D . 351 LYS HB2  1 1 
        3  6202 4 1 27 LYS HB3  H  -5.629  13.064  -4.137 1.00 . D D . 351 LYS HB3  1 1 
        3  6203 4 1 27 LYS HD2  H  -6.654  11.102  -5.390 1.00 . D D . 351 LYS HD2  1 1 
        3  6204 4 1 27 LYS HD3  H  -8.144  11.893  -5.906 1.00 . D D . 351 LYS HD3  1 1 
        3  6205 4 1 27 LYS HE2  H  -6.433  11.747  -8.177 1.00 . D D . 351 LYS HE2  1 1 
        3  6206 4 1 27 LYS HE3  H  -6.441  10.153  -7.421 1.00 . D D . 351 LYS HE3  1 1 
        3  6207 4 1 27 LYS HG2  H  -7.074  13.874  -5.876 1.00 . D D . 351 LYS HG2  1 1 
        3  6208 4 1 27 LYS HG3  H  -5.990  13.282  -7.135 1.00 . D D . 351 LYS HG3  1 1 
        3  6209 4 1 27 LYS HZ1  H  -8.908  10.330  -7.361 1.00 . D D . 351 LYS HZ1  1 1 
        3  6210 4 1 27 LYS HZ2  H  -8.786  11.737  -8.307 1.00 . D D . 351 LYS HZ2  1 1 
        3  6211 4 1 27 LYS HZ3  H  -8.254  10.251  -8.928 1.00 . D D . 351 LYS HZ3  1 1 
        3  6212 4 1 27 LYS N    N  -3.118  14.172  -4.507 1.00 . D D . 351 LYS N    1 1 
        3  6213 4 1 27 LYS NZ   N  -8.332  10.832  -8.070 1.00 . D D . 351 LYS NZ   1 1 
        3  6214 4 1 27 LYS O    O  -5.617  16.302  -5.690 1.00 . D D . 351 LYS O    1 1 
        3  6215 4 1 28 ASP C    C  -5.077  18.191  -3.300 1.00 . D D . 352 ASP C    1 1 
        3  6216 4 1 28 ASP CA   C  -5.932  16.939  -3.085 1.00 . D D . 352 ASP CA   1 1 
        3  6217 4 1 28 ASP CB   C  -6.200  16.754  -1.590 1.00 . D D . 352 ASP CB   1 1 
        3  6218 4 1 28 ASP CG   C  -7.136  15.562  -1.383 1.00 . D D . 352 ASP CG   1 1 
        3  6219 4 1 28 ASP H    H  -4.788  15.121  -2.976 1.00 . D D . 352 ASP H    1 1 
        3  6220 4 1 28 ASP HA   H  -6.870  17.046  -3.610 1.00 . D D . 352 ASP HA   1 1 
        3  6221 4 1 28 ASP HB2  H  -5.267  16.574  -1.077 1.00 . D D . 352 ASP HB2  1 1 
        3  6222 4 1 28 ASP HB3  H  -6.663  17.646  -1.194 1.00 . D D . 352 ASP HB3  1 1 
        3  6223 4 1 28 ASP N    N  -5.203  15.749  -3.602 1.00 . D D . 352 ASP N    1 1 
        3  6224 4 1 28 ASP O    O  -5.575  19.298  -3.325 1.00 . D D . 352 ASP O    1 1 
        3  6225 4 1 28 ASP OD1  O  -7.731  15.126  -2.355 1.00 . D D . 352 ASP OD1  1 1 
        3  6226 4 1 28 ASP OD2  O  -7.240  15.103  -0.258 1.00 . D D . 352 ASP OD2  1 1 
        3  6227 4 1 29 ALA C    C  -2.780  19.497  -5.158 1.00 . D D . 353 ALA C    1 1 
        3  6228 4 1 29 ALA CA   C  -2.903  19.200  -3.661 1.00 . D D . 353 ALA CA   1 1 
        3  6229 4 1 29 ALA CB   C  -1.516  18.896  -3.090 1.00 . D D . 353 ALA CB   1 1 
        3  6230 4 1 29 ALA H    H  -3.410  17.119  -3.426 1.00 . D D . 353 ALA H    1 1 
        3  6231 4 1 29 ALA HA   H  -3.319  20.059  -3.156 1.00 . D D . 353 ALA HA   1 1 
        3  6232 4 1 29 ALA HB1  H  -1.615  18.526  -2.080 1.00 . D D . 353 ALA HB1  1 1 
        3  6233 4 1 29 ALA HB2  H  -1.032  18.149  -3.701 1.00 . D D . 353 ALA HB2  1 1 
        3  6234 4 1 29 ALA HB3  H  -0.923  19.798  -3.086 1.00 . D D . 353 ALA HB3  1 1 
        3  6235 4 1 29 ALA N    N  -3.792  18.021  -3.452 1.00 . D D . 353 ALA N    1 1 
        3  6236 4 1 29 ALA O    O  -2.169  20.468  -5.559 1.00 . D D . 353 ALA O    1 1 
        3  6237 4 1 30 GLN C    C  -3.646  20.354  -7.770 1.00 . D D . 354 GLN C    1 1 
        3  6238 4 1 30 GLN CA   C  -3.260  18.908  -7.457 1.00 . D D . 354 GLN CA   1 1 
        3  6239 4 1 30 GLN CB   C  -4.204  17.954  -8.189 1.00 . D D . 354 GLN CB   1 1 
        3  6240 4 1 30 GLN CD   C  -3.962  15.927  -9.634 1.00 . D D . 354 GLN CD   1 1 
        3  6241 4 1 30 GLN CG   C  -3.522  16.595  -8.334 1.00 . D D . 354 GLN CG   1 1 
        3  6242 4 1 30 GLN H    H  -3.838  17.890  -5.649 1.00 . D D . 354 GLN H    1 1 
        3  6243 4 1 30 GLN HA   H  -2.246  18.730  -7.787 1.00 . D D . 354 GLN HA   1 1 
        3  6244 4 1 30 GLN HB2  H  -5.116  17.843  -7.621 1.00 . D D . 354 GLN HB2  1 1 
        3  6245 4 1 30 GLN HB3  H  -4.432  18.347  -9.168 1.00 . D D . 354 GLN HB3  1 1 
        3  6246 4 1 30 GLN HE21 H  -2.141  15.963 -10.421 1.00 . D D . 354 GLN HE21 1 1 
        3  6247 4 1 30 GLN HE22 H  -3.334  15.239 -11.385 1.00 . D D . 354 GLN HE22 1 1 
        3  6248 4 1 30 GLN HG2  H  -2.449  16.734  -8.348 1.00 . D D . 354 GLN HG2  1 1 
        3  6249 4 1 30 GLN HG3  H  -3.792  15.967  -7.501 1.00 . D D . 354 GLN HG3  1 1 
        3  6250 4 1 30 GLN N    N  -3.351  18.670  -5.989 1.00 . D D . 354 GLN N    1 1 
        3  6251 4 1 30 GLN NE2  N  -3.074  15.697 -10.561 1.00 . D D . 354 GLN NE2  1 1 
        3  6252 4 1 30 GLN O    O  -4.282  21.023  -6.978 1.00 . D D . 354 GLN O    1 1 
        3  6253 4 1 30 GLN OE1  O  -5.123  15.611  -9.810 1.00 . D D . 354 GLN OE1  1 1 
        3  6254 4 1 31 ALA C    C  -3.158  22.523 -10.720 1.00 . D D . 355 ALA C    1 1 
        3  6255 4 1 31 ALA CA   C  -3.608  22.246  -9.283 1.00 . D D . 355 ALA CA   1 1 
        3  6256 4 1 31 ALA CB   C  -2.895  23.208  -8.330 1.00 . D D . 355 ALA CB   1 1 
        3  6257 4 1 31 ALA H    H  -2.751  20.287  -9.542 1.00 . D D . 355 ALA H    1 1 
        3  6258 4 1 31 ALA HA   H  -4.676  22.388  -9.205 1.00 . D D . 355 ALA HA   1 1 
        3  6259 4 1 31 ALA HB1  H  -2.025  22.723  -7.913 1.00 . D D . 355 ALA HB1  1 1 
        3  6260 4 1 31 ALA HB2  H  -2.590  24.091  -8.871 1.00 . D D . 355 ALA HB2  1 1 
        3  6261 4 1 31 ALA HB3  H  -3.567  23.488  -7.533 1.00 . D D . 355 ALA HB3  1 1 
        3  6262 4 1 31 ALA N    N  -3.265  20.844  -8.918 1.00 . D D . 355 ALA N    1 1 
        3  6263 4 1 31 ALA O    O  -3.937  22.267 -11.622 1.00 . D D . 355 ALA O    1 1 
        3  6264 4 1 31 ALA OXT  O  -2.042  22.987 -10.892 1.00 . D D . 355 ALA OXT  1 1 
        4  6265 1 1  1 GLY C    C  12.249   0.196 -15.312 1.00 . A A . 325 GLY C    1 1 
        4  6266 1 1  1 GLY CA   C  12.715   1.256 -14.313 1.00 . A A . 325 GLY CA   1 1 
        4  6267 1 1  1 GLY H1   H  11.054   2.259 -15.072 1.00 . A A . 325 GLY H1   1 1 
        4  6268 1 1  1 GLY H2   H  11.450   2.684 -13.475 1.00 . A A . 325 GLY H2   1 1 
        4  6269 1 1  1 GLY H3   H  12.389   3.262 -14.768 1.00 . A A . 325 GLY H3   1 1 
        4  6270 1 1  1 GLY HA2  H  13.734   1.538 -14.533 1.00 . A A . 325 GLY HA2  1 1 
        4  6271 1 1  1 GLY HA3  H  12.659   0.853 -13.314 1.00 . A A . 325 GLY HA3  1 1 
        4  6272 1 1  1 GLY N    N  11.836   2.456 -14.415 1.00 . A A . 325 GLY N    1 1 
        4  6273 1 1  1 GLY O    O  12.433   0.331 -16.506 1.00 . A A . 325 GLY O    1 1 
        4  6274 1 1  2 GLU C    C   9.647  -2.048 -15.644 1.00 . A A . 326 GLU C    1 1 
        4  6275 1 1  2 GLU CA   C  11.166  -1.923 -15.759 1.00 . A A . 326 GLU CA   1 1 
        4  6276 1 1  2 GLU CB   C  11.817  -3.257 -15.380 1.00 . A A . 326 GLU CB   1 1 
        4  6277 1 1  2 GLU CD   C  13.319  -3.925 -17.265 1.00 . A A . 326 GLU CD   1 1 
        4  6278 1 1  2 GLU CG   C  13.264  -3.280 -15.878 1.00 . A A . 326 GLU CG   1 1 
        4  6279 1 1  2 GLU H    H  11.504  -0.945 -13.868 1.00 . A A . 326 GLU H    1 1 
        4  6280 1 1  2 GLU HA   H  11.433  -1.668 -16.773 1.00 . A A . 326 GLU HA   1 1 
        4  6281 1 1  2 GLU HB2  H  11.803  -3.371 -14.306 1.00 . A A . 326 GLU HB2  1 1 
        4  6282 1 1  2 GLU HB3  H  11.268  -4.067 -15.836 1.00 . A A . 326 GLU HB3  1 1 
        4  6283 1 1  2 GLU HG2  H  13.641  -2.270 -15.935 1.00 . A A . 326 GLU HG2  1 1 
        4  6284 1 1  2 GLU HG3  H  13.869  -3.854 -15.193 1.00 . A A . 326 GLU HG3  1 1 
        4  6285 1 1  2 GLU N    N  11.645  -0.857 -14.835 1.00 . A A . 326 GLU N    1 1 
        4  6286 1 1  2 GLU O    O   9.005  -1.298 -14.935 1.00 . A A . 326 GLU O    1 1 
        4  6287 1 1  2 GLU OE1  O  13.404  -5.141 -17.328 1.00 . A A . 326 GLU OE1  1 1 
        4  6288 1 1  2 GLU OE2  O  13.273  -3.193 -18.239 1.00 . A A . 326 GLU OE2  1 1 
        4  6289 1 1  3 TYR C    C   7.266  -4.471 -15.538 1.00 . A A . 327 TYR C    1 1 
        4  6290 1 1  3 TYR CA   C   7.588  -3.162 -16.259 1.00 . A A . 327 TYR CA   1 1 
        4  6291 1 1  3 TYR CB   C   7.003  -3.201 -17.672 1.00 . A A . 327 TYR CB   1 1 
        4  6292 1 1  3 TYR CD1  C   4.790  -2.142 -17.100 1.00 . A A . 327 TYR CD1  1 1 
        4  6293 1 1  3 TYR CD2  C   6.237  -1.027 -18.694 1.00 . A A . 327 TYR CD2  1 1 
        4  6294 1 1  3 TYR CE1  C   3.845  -1.118 -17.241 1.00 . A A . 327 TYR CE1  1 1 
        4  6295 1 1  3 TYR CE2  C   5.293  -0.003 -18.834 1.00 . A A . 327 TYR CE2  1 1 
        4  6296 1 1  3 TYR CG   C   5.985  -2.096 -17.826 1.00 . A A . 327 TYR CG   1 1 
        4  6297 1 1  3 TYR CZ   C   4.097  -0.049 -18.108 1.00 . A A . 327 TYR CZ   1 1 
        4  6298 1 1  3 TYR H    H   9.601  -3.587 -16.898 1.00 . A A . 327 TYR H    1 1 
        4  6299 1 1  3 TYR HA   H   7.157  -2.334 -15.714 1.00 . A A . 327 TYR HA   1 1 
        4  6300 1 1  3 TYR HB2  H   7.795  -3.063 -18.394 1.00 . A A . 327 TYR HB2  1 1 
        4  6301 1 1  3 TYR HB3  H   6.525  -4.155 -17.839 1.00 . A A . 327 TYR HB3  1 1 
        4  6302 1 1  3 TYR HD1  H   4.596  -2.968 -16.430 1.00 . A A . 327 TYR HD1  1 1 
        4  6303 1 1  3 TYR HD2  H   7.160  -0.992 -19.254 1.00 . A A . 327 TYR HD2  1 1 
        4  6304 1 1  3 TYR HE1  H   2.923  -1.154 -16.681 1.00 . A A . 327 TYR HE1  1 1 
        4  6305 1 1  3 TYR HE2  H   5.487   0.822 -19.504 1.00 . A A . 327 TYR HE2  1 1 
        4  6306 1 1  3 TYR HH   H   2.324   0.559 -18.475 1.00 . A A . 327 TYR HH   1 1 
        4  6307 1 1  3 TYR N    N   9.066  -2.990 -16.334 1.00 . A A . 327 TYR N    1 1 
        4  6308 1 1  3 TYR O    O   7.490  -5.546 -16.056 1.00 . A A . 327 TYR O    1 1 
        4  6309 1 1  3 TYR OH   O   3.166   0.960 -18.247 1.00 . A A . 327 TYR OH   1 1 
        4  6310 1 1  4 PHE C    C   4.892  -5.835 -13.597 1.00 . A A . 328 PHE C    1 1 
        4  6311 1 1  4 PHE CA   C   6.408  -5.635 -13.598 1.00 . A A . 328 PHE CA   1 1 
        4  6312 1 1  4 PHE CB   C   6.914  -5.517 -12.160 1.00 . A A . 328 PHE CB   1 1 
        4  6313 1 1  4 PHE CD1  C   9.115  -6.677 -12.575 1.00 . A A . 328 PHE CD1  1 1 
        4  6314 1 1  4 PHE CD2  C   9.133  -4.402 -11.731 1.00 . A A . 328 PHE CD2  1 1 
        4  6315 1 1  4 PHE CE1  C  10.514  -6.689 -12.570 1.00 . A A . 328 PHE CE1  1 1 
        4  6316 1 1  4 PHE CE2  C  10.532  -4.415 -11.727 1.00 . A A . 328 PHE CE2  1 1 
        4  6317 1 1  4 PHE CG   C   8.423  -5.532 -12.155 1.00 . A A . 328 PHE CG   1 1 
        4  6318 1 1  4 PHE CZ   C  11.223  -5.558 -12.146 1.00 . A A . 328 PHE CZ   1 1 
        4  6319 1 1  4 PHE H    H   6.567  -3.512 -13.943 1.00 . A A . 328 PHE H    1 1 
        4  6320 1 1  4 PHE HA   H   6.882  -6.479 -14.078 1.00 . A A . 328 PHE HA   1 1 
        4  6321 1 1  4 PHE HB2  H   6.561  -4.591 -11.730 1.00 . A A . 328 PHE HB2  1 1 
        4  6322 1 1  4 PHE HB3  H   6.545  -6.349 -11.579 1.00 . A A . 328 PHE HB3  1 1 
        4  6323 1 1  4 PHE HD1  H   8.568  -7.548 -12.902 1.00 . A A . 328 PHE HD1  1 1 
        4  6324 1 1  4 PHE HD2  H   8.599  -3.521 -11.408 1.00 . A A . 328 PHE HD2  1 1 
        4  6325 1 1  4 PHE HE1  H  11.047  -7.571 -12.893 1.00 . A A . 328 PHE HE1  1 1 
        4  6326 1 1  4 PHE HE2  H  11.079  -3.543 -11.401 1.00 . A A . 328 PHE HE2  1 1 
        4  6327 1 1  4 PHE HZ   H  12.303  -5.568 -12.141 1.00 . A A . 328 PHE HZ   1 1 
        4  6328 1 1  4 PHE N    N   6.742  -4.390 -14.346 1.00 . A A . 328 PHE N    1 1 
        4  6329 1 1  4 PHE O    O   4.132  -4.894 -13.500 1.00 . A A . 328 PHE O    1 1 
        4  6330 1 1  5 THR C    C   2.532  -7.774 -12.327 1.00 . A A . 329 THR C    1 1 
        4  6331 1 1  5 THR CA   C   2.979  -7.314 -13.713 1.00 . A A . 329 THR CA   1 1 
        4  6332 1 1  5 THR CB   C   2.669  -8.421 -14.719 1.00 . A A . 329 THR CB   1 1 
        4  6333 1 1  5 THR CG2  C   1.455  -8.033 -15.559 1.00 . A A . 329 THR CG2  1 1 
        4  6334 1 1  5 THR H    H   5.077  -7.801 -13.784 1.00 . A A . 329 THR H    1 1 
        4  6335 1 1  5 THR HA   H   2.445  -6.416 -13.990 1.00 . A A . 329 THR HA   1 1 
        4  6336 1 1  5 THR HB   H   2.450  -9.330 -14.185 1.00 . A A . 329 THR HB   1 1 
        4  6337 1 1  5 THR HG1  H   4.146  -7.769 -15.804 1.00 . A A . 329 THR HG1  1 1 
        4  6338 1 1  5 THR HG21 H   0.743  -7.505 -14.941 1.00 . A A . 329 THR HG21 1 1 
        4  6339 1 1  5 THR HG22 H   1.768  -7.397 -16.372 1.00 . A A . 329 THR HG22 1 1 
        4  6340 1 1  5 THR HG23 H   0.995  -8.926 -15.957 1.00 . A A . 329 THR HG23 1 1 
        4  6341 1 1  5 THR N    N   4.446  -7.054 -13.704 1.00 . A A . 329 THR N    1 1 
        4  6342 1 1  5 THR O    O   3.121  -8.659 -11.738 1.00 . A A . 329 THR O    1 1 
        4  6343 1 1  5 THR OG1  O   3.792  -8.628 -15.563 1.00 . A A . 329 THR OG1  1 1 
        4  6344 1 1  6 LEU C    C  -0.365  -8.327 -10.696 1.00 . A A . 330 LEU C    1 1 
        4  6345 1 1  6 LEU CA   C   0.986  -7.645 -10.483 1.00 . A A . 330 LEU CA   1 1 
        4  6346 1 1  6 LEU CB   C   0.824  -6.417  -9.575 1.00 . A A . 330 LEU CB   1 1 
        4  6347 1 1  6 LEU CD1  C   1.978  -5.116  -7.770 1.00 . A A . 330 LEU CD1  1 1 
        4  6348 1 1  6 LEU CD2  C   1.351  -7.484  -7.377 1.00 . A A . 330 LEU CD2  1 1 
        4  6349 1 1  6 LEU CG   C   1.836  -6.489  -8.426 1.00 . A A . 330 LEU CG   1 1 
        4  6350 1 1  6 LEU H    H   1.002  -6.511 -12.307 1.00 . A A . 330 LEU H    1 1 
        4  6351 1 1  6 LEU HA   H   1.684  -8.339 -10.041 1.00 . A A . 330 LEU HA   1 1 
        4  6352 1 1  6 LEU HB2  H   1.000  -5.516 -10.152 1.00 . A A . 330 LEU HB2  1 1 
        4  6353 1 1  6 LEU HB3  H  -0.176  -6.397  -9.175 1.00 . A A . 330 LEU HB3  1 1 
        4  6354 1 1  6 LEU HD11 H   1.320  -4.413  -8.255 1.00 . A A . 330 LEU HD11 1 1 
        4  6355 1 1  6 LEU HD12 H   1.717  -5.190  -6.722 1.00 . A A . 330 LEU HD12 1 1 
        4  6356 1 1  6 LEU HD13 H   3.000  -4.777  -7.861 1.00 . A A . 330 LEU HD13 1 1 
        4  6357 1 1  6 LEU HD21 H   0.354  -7.813  -7.627 1.00 . A A . 330 LEU HD21 1 1 
        4  6358 1 1  6 LEU HD22 H   2.018  -8.332  -7.351 1.00 . A A . 330 LEU HD22 1 1 
        4  6359 1 1  6 LEU HD23 H   1.341  -7.004  -6.408 1.00 . A A . 330 LEU HD23 1 1 
        4  6360 1 1  6 LEU HG   H   2.794  -6.805  -8.809 1.00 . A A . 330 LEU HG   1 1 
        4  6361 1 1  6 LEU N    N   1.479  -7.206 -11.812 1.00 . A A . 330 LEU N    1 1 
        4  6362 1 1  6 LEU O    O  -1.397  -7.690 -10.740 1.00 . A A . 330 LEU O    1 1 
        4  6363 1 1  7 GLN C    C  -2.266 -10.693  -9.696 1.00 . A A . 331 GLN C    1 1 
        4  6364 1 1  7 GLN CA   C  -1.650 -10.346 -11.049 1.00 . A A . 331 GLN CA   1 1 
        4  6365 1 1  7 GLN CB   C  -1.384 -11.632 -11.836 1.00 . A A . 331 GLN CB   1 1 
        4  6366 1 1  7 GLN CD   C  -0.240 -12.617 -13.820 1.00 . A A . 331 GLN CD   1 1 
        4  6367 1 1  7 GLN CG   C  -0.627 -11.310 -13.124 1.00 . A A . 331 GLN CG   1 1 
        4  6368 1 1  7 GLN H    H   0.476 -10.124 -10.786 1.00 . A A . 331 GLN H    1 1 
        4  6369 1 1  7 GLN HA   H  -2.327  -9.714 -11.604 1.00 . A A . 331 GLN HA   1 1 
        4  6370 1 1  7 GLN HB2  H  -0.793 -12.303 -11.235 1.00 . A A . 331 GLN HB2  1 1 
        4  6371 1 1  7 GLN HB3  H  -2.324 -12.101 -12.084 1.00 . A A . 331 GLN HB3  1 1 
        4  6372 1 1  7 GLN HE21 H  -2.039 -12.894 -14.615 1.00 . A A . 331 GLN HE21 1 1 
        4  6373 1 1  7 GLN HE22 H  -0.893 -14.093 -14.979 1.00 . A A . 331 GLN HE22 1 1 
        4  6374 1 1  7 GLN HG2  H  -1.259 -10.725 -13.777 1.00 . A A . 331 GLN HG2  1 1 
        4  6375 1 1  7 GLN HG3  H   0.266 -10.752 -12.889 1.00 . A A . 331 GLN HG3  1 1 
        4  6376 1 1  7 GLN N    N  -0.367  -9.625 -10.825 1.00 . A A . 331 GLN N    1 1 
        4  6377 1 1  7 GLN NE2  N  -1.131 -13.254 -14.532 1.00 . A A . 331 GLN NE2  1 1 
        4  6378 1 1  7 GLN O    O  -1.661 -11.355  -8.876 1.00 . A A . 331 GLN O    1 1 
        4  6379 1 1  7 GLN OE1  O   0.885 -13.066 -13.715 1.00 . A A . 331 GLN OE1  1 1 
        4  6380 1 1  8 ILE C    C  -5.470 -11.211  -8.394 1.00 . A A . 332 ILE C    1 1 
        4  6381 1 1  8 ILE CA   C  -4.119 -10.535  -8.149 1.00 . A A . 332 ILE CA   1 1 
        4  6382 1 1  8 ILE CB   C  -4.333  -9.223  -7.387 1.00 . A A . 332 ILE CB   1 1 
        4  6383 1 1  8 ILE CD1  C  -2.938  -7.145  -7.315 1.00 . A A . 332 ILE CD1  1 1 
        4  6384 1 1  8 ILE CG1  C  -2.976  -8.638  -6.981 1.00 . A A . 332 ILE CG1  1 1 
        4  6385 1 1  8 ILE CG2  C  -5.169  -9.491  -6.134 1.00 . A A . 332 ILE CG2  1 1 
        4  6386 1 1  8 ILE H    H  -3.931  -9.705 -10.126 1.00 . A A . 332 ILE H    1 1 
        4  6387 1 1  8 ILE HA   H  -3.488 -11.190  -7.567 1.00 . A A . 332 ILE HA   1 1 
        4  6388 1 1  8 ILE HB   H  -4.854  -8.521  -8.024 1.00 . A A . 332 ILE HB   1 1 
        4  6389 1 1  8 ILE HD11 H  -3.217  -7.000  -8.348 1.00 . A A . 332 ILE HD11 1 1 
        4  6390 1 1  8 ILE HD12 H  -3.630  -6.616  -6.676 1.00 . A A . 332 ILE HD12 1 1 
        4  6391 1 1  8 ILE HD13 H  -1.939  -6.766  -7.156 1.00 . A A . 332 ILE HD13 1 1 
        4  6392 1 1  8 ILE HG12 H  -2.831  -8.774  -5.918 1.00 . A A . 332 ILE HG12 1 1 
        4  6393 1 1  8 ILE HG13 H  -2.188  -9.145  -7.518 1.00 . A A . 332 ILE HG13 1 1 
        4  6394 1 1  8 ILE HG21 H  -5.076 -10.529  -5.853 1.00 . A A . 332 ILE HG21 1 1 
        4  6395 1 1  8 ILE HG22 H  -4.817  -8.866  -5.328 1.00 . A A . 332 ILE HG22 1 1 
        4  6396 1 1  8 ILE HG23 H  -6.205  -9.264  -6.339 1.00 . A A . 332 ILE HG23 1 1 
        4  6397 1 1  8 ILE N    N  -3.464 -10.242  -9.452 1.00 . A A . 332 ILE N    1 1 
        4  6398 1 1  8 ILE O    O  -6.311 -10.701  -9.105 1.00 . A A . 332 ILE O    1 1 
        4  6399 1 1  9 ARG C    C  -8.000 -12.535  -6.991 1.00 . A A . 333 ARG C    1 1 
        4  6400 1 1  9 ARG CA   C  -6.982 -13.064  -8.004 1.00 . A A . 333 ARG CA   1 1 
        4  6401 1 1  9 ARG CB   C  -6.784 -14.566  -7.790 1.00 . A A . 333 ARG CB   1 1 
        4  6402 1 1  9 ARG CD   C  -7.792 -16.795  -8.296 1.00 . A A . 333 ARG CD   1 1 
        4  6403 1 1  9 ARG CG   C  -8.080 -15.303  -8.130 1.00 . A A . 333 ARG CG   1 1 
        4  6404 1 1  9 ARG CZ   C  -9.435 -18.332  -7.398 1.00 . A A . 333 ARG CZ   1 1 
        4  6405 1 1  9 ARG H    H  -4.993 -12.752  -7.235 1.00 . A A . 333 ARG H    1 1 
        4  6406 1 1  9 ARG HA   H  -7.344 -12.886  -9.006 1.00 . A A . 333 ARG HA   1 1 
        4  6407 1 1  9 ARG HB2  H  -5.989 -14.919  -8.430 1.00 . A A . 333 ARG HB2  1 1 
        4  6408 1 1  9 ARG HB3  H  -6.527 -14.753  -6.758 1.00 . A A . 333 ARG HB3  1 1 
        4  6409 1 1  9 ARG HD2  H  -7.228 -16.954  -9.203 1.00 . A A . 333 ARG HD2  1 1 
        4  6410 1 1  9 ARG HD3  H  -7.221 -17.149  -7.450 1.00 . A A . 333 ARG HD3  1 1 
        4  6411 1 1  9 ARG HE   H  -9.658 -17.439  -9.156 1.00 . A A . 333 ARG HE   1 1 
        4  6412 1 1  9 ARG HG2  H  -8.796 -15.160  -7.334 1.00 . A A . 333 ARG HG2  1 1 
        4  6413 1 1  9 ARG HG3  H  -8.484 -14.912  -9.052 1.00 . A A . 333 ARG HG3  1 1 
        4  6414 1 1  9 ARG HH11 H  -7.733 -19.387  -7.427 1.00 . A A . 333 ARG HH11 1 1 
        4  6415 1 1  9 ARG HH12 H  -8.899 -19.878  -6.243 1.00 . A A . 333 ARG HH12 1 1 
        4  6416 1 1  9 ARG HH21 H -11.219 -17.462  -7.142 1.00 . A A . 333 ARG HH21 1 1 
        4  6417 1 1  9 ARG HH22 H -10.872 -18.789  -6.082 1.00 . A A . 333 ARG HH22 1 1 
        4  6418 1 1  9 ARG N    N  -5.684 -12.358  -7.807 1.00 . A A . 333 ARG N    1 1 
        4  6419 1 1  9 ARG NE   N  -9.079 -17.542  -8.373 1.00 . A A . 333 ARG NE   1 1 
        4  6420 1 1  9 ARG NH1  N  -8.626 -19.272  -6.991 1.00 . A A . 333 ARG NH1  1 1 
        4  6421 1 1  9 ARG NH2  N -10.599 -18.183  -6.830 1.00 . A A . 333 ARG NH2  1 1 
        4  6422 1 1  9 ARG O    O  -8.000 -12.917  -5.839 1.00 . A A . 333 ARG O    1 1 
        4  6423 1 1 10 GLY C    C -10.641  -9.968  -7.173 1.00 . A A . 334 GLY C    1 1 
        4  6424 1 1 10 GLY CA   C  -9.874 -11.089  -6.473 1.00 . A A . 334 GLY CA   1 1 
        4  6425 1 1 10 GLY H    H  -8.840 -11.352  -8.345 1.00 . A A . 334 GLY H    1 1 
        4  6426 1 1 10 GLY HA2  H -10.557 -11.866  -6.167 1.00 . A A . 334 GLY HA2  1 1 
        4  6427 1 1 10 GLY HA3  H  -9.372 -10.686  -5.601 1.00 . A A . 334 GLY HA3  1 1 
        4  6428 1 1 10 GLY N    N  -8.862 -11.651  -7.412 1.00 . A A . 334 GLY N    1 1 
        4  6429 1 1 10 GLY O    O -11.094 -10.111  -8.291 1.00 . A A . 334 GLY O    1 1 
        4  6430 1 1 11 ARG C    C -11.503  -6.529  -6.170 1.00 . A A . 335 ARG C    1 1 
        4  6431 1 1 11 ARG CA   C -11.511  -7.707  -7.143 1.00 . A A . 335 ARG CA   1 1 
        4  6432 1 1 11 ARG CB   C -12.954  -8.113  -7.447 1.00 . A A . 335 ARG CB   1 1 
        4  6433 1 1 11 ARG CD   C -14.217  -8.069  -9.602 1.00 . A A . 335 ARG CD   1 1 
        4  6434 1 1 11 ARG CG   C -13.511  -7.212  -8.551 1.00 . A A . 335 ARG CG   1 1 
        4  6435 1 1 11 ARG CZ   C -15.671  -6.686 -10.958 1.00 . A A . 335 ARG CZ   1 1 
        4  6436 1 1 11 ARG H    H -10.404  -8.754  -5.624 1.00 . A A . 335 ARG H    1 1 
        4  6437 1 1 11 ARG HA   H -11.016  -7.419  -8.059 1.00 . A A . 335 ARG HA   1 1 
        4  6438 1 1 11 ARG HB2  H -12.977  -9.143  -7.774 1.00 . A A . 335 ARG HB2  1 1 
        4  6439 1 1 11 ARG HB3  H -13.556  -8.002  -6.558 1.00 . A A . 335 ARG HB3  1 1 
        4  6440 1 1 11 ARG HD2  H -13.583  -8.899  -9.877 1.00 . A A . 335 ARG HD2  1 1 
        4  6441 1 1 11 ARG HD3  H -15.145  -8.444  -9.197 1.00 . A A . 335 ARG HD3  1 1 
        4  6442 1 1 11 ARG HE   H -13.807  -7.114 -11.489 1.00 . A A . 335 ARG HE   1 1 
        4  6443 1 1 11 ARG HG2  H -14.214  -6.511  -8.125 1.00 . A A . 335 ARG HG2  1 1 
        4  6444 1 1 11 ARG HG3  H -12.701  -6.671  -9.017 1.00 . A A . 335 ARG HG3  1 1 
        4  6445 1 1 11 ARG HH11 H -16.460  -8.252 -11.925 1.00 . A A . 335 ARG HH11 1 1 
        4  6446 1 1 11 ARG HH12 H -17.524  -6.907 -11.685 1.00 . A A . 335 ARG HH12 1 1 
        4  6447 1 1 11 ARG HH21 H -15.156  -4.989 -10.031 1.00 . A A . 335 ARG HH21 1 1 
        4  6448 1 1 11 ARG HH22 H -16.786  -5.059 -10.612 1.00 . A A . 335 ARG HH22 1 1 
        4  6449 1 1 11 ARG N    N -10.784  -8.848  -6.523 1.00 . A A . 335 ARG N    1 1 
        4  6450 1 1 11 ARG NE   N -14.500  -7.241 -10.808 1.00 . A A . 335 ARG NE   1 1 
        4  6451 1 1 11 ARG NH1  N -16.626  -7.332 -11.571 1.00 . A A . 335 ARG NH1  1 1 
        4  6452 1 1 11 ARG NH2  N -15.888  -5.484 -10.498 1.00 . A A . 335 ARG NH2  1 1 
        4  6453 1 1 11 ARG O    O -11.157  -5.420  -6.525 1.00 . A A . 335 ARG O    1 1 
        4  6454 1 1 12 GLU C    C -10.421  -5.319  -3.593 1.00 . A A . 336 GLU C    1 1 
        4  6455 1 1 12 GLU CA   C -11.868  -5.661  -3.943 1.00 . A A . 336 GLU CA   1 1 
        4  6456 1 1 12 GLU CB   C -12.612  -6.107  -2.681 1.00 . A A . 336 GLU CB   1 1 
        4  6457 1 1 12 GLU CD   C -14.198  -5.316  -0.921 1.00 . A A . 336 GLU CD   1 1 
        4  6458 1 1 12 GLU CG   C -13.727  -5.110  -2.362 1.00 . A A . 336 GLU CG   1 1 
        4  6459 1 1 12 GLU H    H -12.136  -7.669  -4.672 1.00 . A A . 336 GLU H    1 1 
        4  6460 1 1 12 GLU HA   H -12.350  -4.792  -4.364 1.00 . A A . 336 GLU HA   1 1 
        4  6461 1 1 12 GLU HB2  H -13.041  -7.086  -2.844 1.00 . A A . 336 GLU HB2  1 1 
        4  6462 1 1 12 GLU HB3  H -11.923  -6.150  -1.852 1.00 . A A . 336 GLU HB3  1 1 
        4  6463 1 1 12 GLU HG2  H -13.352  -4.103  -2.479 1.00 . A A . 336 GLU HG2  1 1 
        4  6464 1 1 12 GLU HG3  H -14.555  -5.267  -3.036 1.00 . A A . 336 GLU HG3  1 1 
        4  6465 1 1 12 GLU N    N -11.870  -6.765  -4.940 1.00 . A A . 336 GLU N    1 1 
        4  6466 1 1 12 GLU O    O -10.043  -4.167  -3.530 1.00 . A A . 336 GLU O    1 1 
        4  6467 1 1 12 GLU OE1  O -13.999  -6.403  -0.405 1.00 . A A . 336 GLU OE1  1 1 
        4  6468 1 1 12 GLU OE2  O -14.749  -4.384  -0.360 1.00 . A A . 336 GLU OE2  1 1 
        4  6469 1 1 13 ARG C    C  -7.505  -5.430  -4.284 1.00 . A A . 337 ARG C    1 1 
        4  6470 1 1 13 ARG CA   C  -8.176  -6.042  -3.055 1.00 . A A . 337 ARG CA   1 1 
        4  6471 1 1 13 ARG CB   C  -7.471  -7.349  -2.677 1.00 . A A . 337 ARG CB   1 1 
        4  6472 1 1 13 ARG CD   C  -6.702  -8.752  -0.750 1.00 . A A . 337 ARG CD   1 1 
        4  6473 1 1 13 ARG CG   C  -7.604  -7.587  -1.169 1.00 . A A . 337 ARG CG   1 1 
        4  6474 1 1 13 ARG CZ   C  -6.842 -11.148  -1.067 1.00 . A A . 337 ARG CZ   1 1 
        4  6475 1 1 13 ARG H    H  -9.923  -7.237  -3.447 1.00 . A A . 337 ARG H    1 1 
        4  6476 1 1 13 ARG HA   H  -8.120  -5.346  -2.230 1.00 . A A . 337 ARG HA   1 1 
        4  6477 1 1 13 ARG HB2  H  -7.925  -8.170  -3.214 1.00 . A A . 337 ARG HB2  1 1 
        4  6478 1 1 13 ARG HB3  H  -6.426  -7.283  -2.938 1.00 . A A . 337 ARG HB3  1 1 
        4  6479 1 1 13 ARG HD2  H  -5.669  -8.488  -0.916 1.00 . A A . 337 ARG HD2  1 1 
        4  6480 1 1 13 ARG HD3  H  -6.853  -8.968   0.299 1.00 . A A . 337 ARG HD3  1 1 
        4  6481 1 1 13 ARG HE   H  -7.415  -9.853  -2.458 1.00 . A A . 337 ARG HE   1 1 
        4  6482 1 1 13 ARG HG2  H  -7.310  -6.693  -0.638 1.00 . A A . 337 ARG HG2  1 1 
        4  6483 1 1 13 ARG HG3  H  -8.629  -7.825  -0.933 1.00 . A A . 337 ARG HG3  1 1 
        4  6484 1 1 13 ARG HH11 H  -8.599 -11.213  -0.109 1.00 . A A . 337 ARG HH11 1 1 
        4  6485 1 1 13 ARG HH12 H  -7.598 -12.616   0.064 1.00 . A A . 337 ARG HH12 1 1 
        4  6486 1 1 13 ARG HH21 H  -5.037 -11.358  -1.905 1.00 . A A . 337 ARG HH21 1 1 
        4  6487 1 1 13 ARG HH22 H  -5.580 -12.698  -0.952 1.00 . A A . 337 ARG HH22 1 1 
        4  6488 1 1 13 ARG N    N  -9.602  -6.314  -3.380 1.00 . A A . 337 ARG N    1 1 
        4  6489 1 1 13 ARG NE   N  -7.042  -9.956  -1.558 1.00 . A A . 337 ARG NE   1 1 
        4  6490 1 1 13 ARG NH1  N  -7.750 -11.703  -0.311 1.00 . A A . 337 ARG NH1  1 1 
        4  6491 1 1 13 ARG NH2  N  -5.734 -11.784  -1.328 1.00 . A A . 337 ARG NH2  1 1 
        4  6492 1 1 13 ARG O    O  -6.692  -4.534  -4.181 1.00 . A A . 337 ARG O    1 1 
        4  6493 1 1 14 PHE C    C  -7.703  -3.892  -6.848 1.00 . A A . 338 PHE C    1 1 
        4  6494 1 1 14 PHE CA   C  -7.248  -5.341  -6.692 1.00 . A A . 338 PHE CA   1 1 
        4  6495 1 1 14 PHE CB   C  -7.704  -6.154  -7.904 1.00 . A A . 338 PHE CB   1 1 
        4  6496 1 1 14 PHE CD1  C  -5.844  -5.878  -9.585 1.00 . A A . 338 PHE CD1  1 1 
        4  6497 1 1 14 PHE CD2  C  -7.901  -4.635  -9.907 1.00 . A A . 338 PHE CD2  1 1 
        4  6498 1 1 14 PHE CE1  C  -5.317  -5.312 -10.753 1.00 . A A . 338 PHE CE1  1 1 
        4  6499 1 1 14 PHE CE2  C  -7.374  -4.068 -11.075 1.00 . A A . 338 PHE CE2  1 1 
        4  6500 1 1 14 PHE CG   C  -7.136  -5.541  -9.163 1.00 . A A . 338 PHE CG   1 1 
        4  6501 1 1 14 PHE CZ   C  -6.083  -4.406 -11.497 1.00 . A A . 338 PHE CZ   1 1 
        4  6502 1 1 14 PHE H    H  -8.518  -6.619  -5.514 1.00 . A A . 338 PHE H    1 1 
        4  6503 1 1 14 PHE HA   H  -6.170  -5.376  -6.615 1.00 . A A . 338 PHE HA   1 1 
        4  6504 1 1 14 PHE HB2  H  -7.352  -7.170  -7.808 1.00 . A A . 338 PHE HB2  1 1 
        4  6505 1 1 14 PHE HB3  H  -8.781  -6.149  -7.956 1.00 . A A . 338 PHE HB3  1 1 
        4  6506 1 1 14 PHE HD1  H  -5.254  -6.577  -9.011 1.00 . A A . 338 PHE HD1  1 1 
        4  6507 1 1 14 PHE HD2  H  -8.897  -4.374  -9.582 1.00 . A A . 338 PHE HD2  1 1 
        4  6508 1 1 14 PHE HE1  H  -4.321  -5.572 -11.077 1.00 . A A . 338 PHE HE1  1 1 
        4  6509 1 1 14 PHE HE2  H  -7.965  -3.369 -11.649 1.00 . A A . 338 PHE HE2  1 1 
        4  6510 1 1 14 PHE HZ   H  -5.677  -3.969 -12.397 1.00 . A A . 338 PHE HZ   1 1 
        4  6511 1 1 14 PHE N    N  -7.852  -5.903  -5.452 1.00 . A A . 338 PHE N    1 1 
        4  6512 1 1 14 PHE O    O  -6.979  -3.055  -7.347 1.00 . A A . 338 PHE O    1 1 
        4  6513 1 1 15 GLU C    C  -8.590  -1.307  -5.569 1.00 . A A . 339 GLU C    1 1 
        4  6514 1 1 15 GLU CA   C  -9.387  -2.186  -6.530 1.00 . A A . 339 GLU CA   1 1 
        4  6515 1 1 15 GLU CB   C -10.870  -2.129  -6.164 1.00 . A A . 339 GLU CB   1 1 
        4  6516 1 1 15 GLU CD   C -12.833  -1.550  -7.597 1.00 . A A . 339 GLU CD   1 1 
        4  6517 1 1 15 GLU CG   C -11.706  -2.559  -7.370 1.00 . A A . 339 GLU CG   1 1 
        4  6518 1 1 15 GLU H    H  -9.467  -4.274  -6.007 1.00 . A A . 339 GLU H    1 1 
        4  6519 1 1 15 GLU HA   H  -9.249  -1.836  -7.541 1.00 . A A . 339 GLU HA   1 1 
        4  6520 1 1 15 GLU HB2  H -11.062  -2.794  -5.334 1.00 . A A . 339 GLU HB2  1 1 
        4  6521 1 1 15 GLU HB3  H -11.135  -1.119  -5.886 1.00 . A A . 339 GLU HB3  1 1 
        4  6522 1 1 15 GLU HG2  H -11.077  -2.602  -8.247 1.00 . A A . 339 GLU HG2  1 1 
        4  6523 1 1 15 GLU HG3  H -12.128  -3.532  -7.183 1.00 . A A . 339 GLU HG3  1 1 
        4  6524 1 1 15 GLU N    N  -8.897  -3.585  -6.414 1.00 . A A . 339 GLU N    1 1 
        4  6525 1 1 15 GLU O    O  -8.219  -0.195  -5.887 1.00 . A A . 339 GLU O    1 1 
        4  6526 1 1 15 GLU OE1  O -13.865  -1.689  -6.961 1.00 . A A . 339 GLU OE1  1 1 
        4  6527 1 1 15 GLU OE2  O -12.644  -0.654  -8.403 1.00 . A A . 339 GLU OE2  1 1 
        4  6528 1 1 16 MET C    C  -6.173  -0.673  -4.003 1.00 . A A . 340 MET C    1 1 
        4  6529 1 1 16 MET CA   C  -7.532  -1.013  -3.409 1.00 . A A . 340 MET CA   1 1 
        4  6530 1 1 16 MET CB   C  -7.334  -1.834  -2.142 1.00 . A A . 340 MET CB   1 1 
        4  6531 1 1 16 MET CE   C  -6.867  -3.358   0.098 1.00 . A A . 340 MET CE   1 1 
        4  6532 1 1 16 MET CG   C  -8.601  -1.775  -1.284 1.00 . A A . 340 MET CG   1 1 
        4  6533 1 1 16 MET H    H  -8.620  -2.709  -4.164 1.00 . A A . 340 MET H    1 1 
        4  6534 1 1 16 MET HA   H  -8.053  -0.115  -3.172 1.00 . A A . 340 MET HA   1 1 
        4  6535 1 1 16 MET HB2  H  -7.125  -2.861  -2.406 1.00 . A A . 340 MET HB2  1 1 
        4  6536 1 1 16 MET HB3  H  -6.504  -1.433  -1.579 1.00 . A A . 340 MET HB3  1 1 
        4  6537 1 1 16 MET HE1  H  -7.263  -4.176  -0.490 1.00 . A A . 340 MET HE1  1 1 
        4  6538 1 1 16 MET HE2  H  -6.077  -2.874  -0.455 1.00 . A A . 340 MET HE2  1 1 
        4  6539 1 1 16 MET HE3  H  -6.472  -3.734   1.030 1.00 . A A . 340 MET HE3  1 1 
        4  6540 1 1 16 MET HG2  H  -9.022  -0.782  -1.336 1.00 . A A . 340 MET HG2  1 1 
        4  6541 1 1 16 MET HG3  H  -9.319  -2.491  -1.653 1.00 . A A . 340 MET HG3  1 1 
        4  6542 1 1 16 MET N    N  -8.316  -1.807  -4.395 1.00 . A A . 340 MET N    1 1 
        4  6543 1 1 16 MET O    O  -5.751   0.465  -4.024 1.00 . A A . 340 MET O    1 1 
        4  6544 1 1 16 MET SD   S  -8.188  -2.167   0.437 1.00 . A A . 340 MET SD   1 1 
        4  6545 1 1 17 PHE C    C  -4.299  -0.539  -6.302 1.00 . A A . 341 PHE C    1 1 
        4  6546 1 1 17 PHE CA   C  -4.158  -1.439  -5.085 1.00 . A A . 341 PHE CA   1 1 
        4  6547 1 1 17 PHE CB   C  -3.594  -2.784  -5.499 1.00 . A A . 341 PHE CB   1 1 
        4  6548 1 1 17 PHE CD1  C  -3.796  -3.627  -3.139 1.00 . A A . 341 PHE CD1  1 1 
        4  6549 1 1 17 PHE CD2  C  -1.700  -3.970  -4.309 1.00 . A A . 341 PHE CD2  1 1 
        4  6550 1 1 17 PHE CE1  C  -3.280  -4.274  -2.016 1.00 . A A . 341 PHE CE1  1 1 
        4  6551 1 1 17 PHE CE2  C  -1.181  -4.616  -3.178 1.00 . A A . 341 PHE CE2  1 1 
        4  6552 1 1 17 PHE CG   C  -3.010  -3.475  -4.288 1.00 . A A . 341 PHE CG   1 1 
        4  6553 1 1 17 PHE CZ   C  -1.975  -4.768  -2.033 1.00 . A A . 341 PHE CZ   1 1 
        4  6554 1 1 17 PHE H    H  -5.864  -2.559  -4.458 1.00 . A A . 341 PHE H    1 1 
        4  6555 1 1 17 PHE HA   H  -3.511  -0.976  -4.367 1.00 . A A . 341 PHE HA   1 1 
        4  6556 1 1 17 PHE HB2  H  -4.386  -3.392  -5.913 1.00 . A A . 341 PHE HB2  1 1 
        4  6557 1 1 17 PHE HB3  H  -2.842  -2.635  -6.236 1.00 . A A . 341 PHE HB3  1 1 
        4  6558 1 1 17 PHE HD1  H  -4.803  -3.243  -3.119 1.00 . A A . 341 PHE HD1  1 1 
        4  6559 1 1 17 PHE HD2  H  -1.087  -3.848  -5.190 1.00 . A A . 341 PHE HD2  1 1 
        4  6560 1 1 17 PHE HE1  H  -3.888  -4.390  -1.131 1.00 . A A . 341 PHE HE1  1 1 
        4  6561 1 1 17 PHE HE2  H  -0.171  -4.999  -3.190 1.00 . A A . 341 PHE HE2  1 1 
        4  6562 1 1 17 PHE HZ   H  -1.584  -5.269  -1.165 1.00 . A A . 341 PHE HZ   1 1 
        4  6563 1 1 17 PHE N    N  -5.493  -1.661  -4.486 1.00 . A A . 341 PHE N    1 1 
        4  6564 1 1 17 PHE O    O  -3.432   0.246  -6.618 1.00 . A A . 341 PHE O    1 1 
        4  6565 1 1 18 ARG C    C  -5.734   1.658  -7.735 1.00 . A A . 342 ARG C    1 1 
        4  6566 1 1 18 ARG CA   C  -5.631   0.196  -8.176 1.00 . A A . 342 ARG CA   1 1 
        4  6567 1 1 18 ARG CB   C  -6.936  -0.224  -8.857 1.00 . A A . 342 ARG CB   1 1 
        4  6568 1 1 18 ARG CD   C  -7.729  -0.426 -11.219 1.00 . A A . 342 ARG CD   1 1 
        4  6569 1 1 18 ARG CG   C  -6.626  -0.817 -10.234 1.00 . A A . 342 ARG CG   1 1 
        4  6570 1 1 18 ARG CZ   C  -8.132   1.387 -12.775 1.00 . A A . 342 ARG CZ   1 1 
        4  6571 1 1 18 ARG H    H  -6.063  -1.298  -6.684 1.00 . A A . 342 ARG H    1 1 
        4  6572 1 1 18 ARG HA   H  -4.809   0.084  -8.866 1.00 . A A . 342 ARG HA   1 1 
        4  6573 1 1 18 ARG HB2  H  -7.438  -0.963  -8.250 1.00 . A A . 342 ARG HB2  1 1 
        4  6574 1 1 18 ARG HB3  H  -7.574   0.639  -8.975 1.00 . A A . 342 ARG HB3  1 1 
        4  6575 1 1 18 ARG HD2  H  -7.747  -1.131 -12.037 1.00 . A A . 342 ARG HD2  1 1 
        4  6576 1 1 18 ARG HD3  H  -8.683  -0.437 -10.714 1.00 . A A . 342 ARG HD3  1 1 
        4  6577 1 1 18 ARG HE   H  -6.782   1.506 -11.323 1.00 . A A . 342 ARG HE   1 1 
        4  6578 1 1 18 ARG HG2  H  -5.678  -0.437 -10.583 1.00 . A A . 342 ARG HG2  1 1 
        4  6579 1 1 18 ARG HG3  H  -6.577  -1.893 -10.159 1.00 . A A . 342 ARG HG3  1 1 
        4  6580 1 1 18 ARG HH11 H  -9.807   0.397 -12.304 1.00 . A A . 342 ARG HH11 1 1 
        4  6581 1 1 18 ARG HH12 H  -9.885   1.360 -13.741 1.00 . A A . 342 ARG HH12 1 1 
        4  6582 1 1 18 ARG HH21 H  -6.614   2.481 -13.485 1.00 . A A . 342 ARG HH21 1 1 
        4  6583 1 1 18 ARG HH22 H  -8.079   2.543 -14.408 1.00 . A A . 342 ARG HH22 1 1 
        4  6584 1 1 18 ARG N    N  -5.394  -0.653  -6.975 1.00 . A A . 342 ARG N    1 1 
        4  6585 1 1 18 ARG NE   N  -7.461   0.942 -11.747 1.00 . A A . 342 ARG NE   1 1 
        4  6586 1 1 18 ARG NH1  N  -9.371   1.020 -12.954 1.00 . A A . 342 ARG NH1  1 1 
        4  6587 1 1 18 ARG NH2  N  -7.564   2.201 -13.622 1.00 . A A . 342 ARG NH2  1 1 
        4  6588 1 1 18 ARG O    O  -5.392   2.566  -8.466 1.00 . A A . 342 ARG O    1 1 
        4  6589 1 1 19 GLU C    C  -4.952   3.799  -5.601 1.00 . A A . 343 GLU C    1 1 
        4  6590 1 1 19 GLU CA   C  -6.326   3.295  -6.043 1.00 . A A . 343 GLU CA   1 1 
        4  6591 1 1 19 GLU CB   C  -7.290   3.337  -4.853 1.00 . A A . 343 GLU CB   1 1 
        4  6592 1 1 19 GLU CD   C  -8.776   5.248  -5.472 1.00 . A A . 343 GLU CD   1 1 
        4  6593 1 1 19 GLU CG   C  -7.651   4.791  -4.543 1.00 . A A . 343 GLU CG   1 1 
        4  6594 1 1 19 GLU H    H  -6.471   1.146  -5.961 1.00 . A A . 343 GLU H    1 1 
        4  6595 1 1 19 GLU HA   H  -6.704   3.924  -6.835 1.00 . A A . 343 GLU HA   1 1 
        4  6596 1 1 19 GLU HB2  H  -8.188   2.787  -5.098 1.00 . A A . 343 GLU HB2  1 1 
        4  6597 1 1 19 GLU HB3  H  -6.817   2.893  -3.990 1.00 . A A . 343 GLU HB3  1 1 
        4  6598 1 1 19 GLU HG2  H  -7.976   4.870  -3.515 1.00 . A A . 343 GLU HG2  1 1 
        4  6599 1 1 19 GLU HG3  H  -6.784   5.419  -4.694 1.00 . A A . 343 GLU HG3  1 1 
        4  6600 1 1 19 GLU N    N  -6.203   1.893  -6.537 1.00 . A A . 343 GLU N    1 1 
        4  6601 1 1 19 GLU O    O  -4.508   4.855  -6.007 1.00 . A A . 343 GLU O    1 1 
        4  6602 1 1 19 GLU OE1  O  -8.663   5.016  -6.664 1.00 . A A . 343 GLU OE1  1 1 
        4  6603 1 1 19 GLU OE2  O  -9.733   5.819  -4.977 1.00 . A A . 343 GLU OE2  1 1 
        4  6604 1 1 20 LEU C    C  -2.047   3.751  -5.554 1.00 . A A . 344 LEU C    1 1 
        4  6605 1 1 20 LEU CA   C  -2.920   3.489  -4.323 1.00 . A A . 344 LEU CA   1 1 
        4  6606 1 1 20 LEU CB   C  -2.280   2.378  -3.473 1.00 . A A . 344 LEU CB   1 1 
        4  6607 1 1 20 LEU CD1  C  -2.776   3.946  -1.557 1.00 . A A . 344 LEU CD1  1 1 
        4  6608 1 1 20 LEU CD2  C  -4.082   1.831  -1.813 1.00 . A A . 344 LEU CD2  1 1 
        4  6609 1 1 20 LEU CG   C  -2.709   2.482  -1.998 1.00 . A A . 344 LEU CG   1 1 
        4  6610 1 1 20 LEU H    H  -4.641   2.201  -4.466 1.00 . A A . 344 LEU H    1 1 
        4  6611 1 1 20 LEU HA   H  -3.007   4.395  -3.748 1.00 . A A . 344 LEU HA   1 1 
        4  6612 1 1 20 LEU HB2  H  -2.587   1.417  -3.861 1.00 . A A . 344 LEU HB2  1 1 
        4  6613 1 1 20 LEU HB3  H  -1.209   2.456  -3.538 1.00 . A A . 344 LEU HB3  1 1 
        4  6614 1 1 20 LEU HD11 H  -1.925   4.480  -1.954 1.00 . A A . 344 LEU HD11 1 1 
        4  6615 1 1 20 LEU HD12 H  -3.686   4.392  -1.929 1.00 . A A . 344 LEU HD12 1 1 
        4  6616 1 1 20 LEU HD13 H  -2.763   3.998  -0.480 1.00 . A A . 344 LEU HD13 1 1 
        4  6617 1 1 20 LEU HD21 H  -4.438   1.469  -2.765 1.00 . A A . 344 LEU HD21 1 1 
        4  6618 1 1 20 LEU HD22 H  -4.000   1.002  -1.120 1.00 . A A . 344 LEU HD22 1 1 
        4  6619 1 1 20 LEU HD23 H  -4.777   2.559  -1.422 1.00 . A A . 344 LEU HD23 1 1 
        4  6620 1 1 20 LEU HG   H  -1.986   1.963  -1.384 1.00 . A A . 344 LEU HG   1 1 
        4  6621 1 1 20 LEU N    N  -4.269   3.051  -4.778 1.00 . A A . 344 LEU N    1 1 
        4  6622 1 1 20 LEU O    O  -1.263   4.682  -5.596 1.00 . A A . 344 LEU O    1 1 
        4  6623 1 1 21 ASN C    C  -1.965   4.264  -8.614 1.00 . A A . 345 ASN C    1 1 
        4  6624 1 1 21 ASN CA   C  -1.384   3.111  -7.798 1.00 . A A . 345 ASN CA   1 1 
        4  6625 1 1 21 ASN CB   C  -1.445   1.823  -8.617 1.00 . A A . 345 ASN CB   1 1 
        4  6626 1 1 21 ASN CG   C  -0.124   1.065  -8.477 1.00 . A A . 345 ASN CG   1 1 
        4  6627 1 1 21 ASN H    H  -2.827   2.199  -6.503 1.00 . A A . 345 ASN H    1 1 
        4  6628 1 1 21 ASN HA   H  -0.359   3.328  -7.538 1.00 . A A . 345 ASN HA   1 1 
        4  6629 1 1 21 ASN HB2  H  -2.255   1.206  -8.255 1.00 . A A . 345 ASN HB2  1 1 
        4  6630 1 1 21 ASN HB3  H  -1.613   2.064  -9.651 1.00 . A A . 345 ASN HB3  1 1 
        4  6631 1 1 21 ASN HD21 H  -0.996  -0.715  -8.373 1.00 . A A . 345 ASN HD21 1 1 
        4  6632 1 1 21 ASN HD22 H   0.698  -0.731  -8.276 1.00 . A A . 345 ASN HD22 1 1 
        4  6633 1 1 21 ASN N    N  -2.187   2.932  -6.560 1.00 . A A . 345 ASN N    1 1 
        4  6634 1 1 21 ASN ND2  N  -0.143  -0.235  -8.367 1.00 . A A . 345 ASN ND2  1 1 
        4  6635 1 1 21 ASN O    O  -1.283   4.885  -9.403 1.00 . A A . 345 ASN O    1 1 
        4  6636 1 1 21 ASN OD1  O   0.934   1.661  -8.470 1.00 . A A . 345 ASN OD1  1 1 
        4  6637 1 1 22 GLU C    C  -3.285   7.005  -8.694 1.00 . A A . 346 GLU C    1 1 
        4  6638 1 1 22 GLU CA   C  -3.846   5.672  -9.195 1.00 . A A . 346 GLU CA   1 1 
        4  6639 1 1 22 GLU CB   C  -5.363   5.646  -8.995 1.00 . A A . 346 GLU CB   1 1 
        4  6640 1 1 22 GLU CD   C  -7.533   6.566  -9.828 1.00 . A A . 346 GLU CD   1 1 
        4  6641 1 1 22 GLU CG   C  -6.012   6.729  -9.860 1.00 . A A . 346 GLU CG   1 1 
        4  6642 1 1 22 GLU H    H  -3.757   4.044  -7.790 1.00 . A A . 346 GLU H    1 1 
        4  6643 1 1 22 GLU HA   H  -3.619   5.559 -10.245 1.00 . A A . 346 GLU HA   1 1 
        4  6644 1 1 22 GLU HB2  H  -5.747   4.678  -9.282 1.00 . A A . 346 GLU HB2  1 1 
        4  6645 1 1 22 GLU HB3  H  -5.594   5.832  -7.957 1.00 . A A . 346 GLU HB3  1 1 
        4  6646 1 1 22 GLU HG2  H  -5.745   7.703  -9.478 1.00 . A A . 346 GLU HG2  1 1 
        4  6647 1 1 22 GLU HG3  H  -5.664   6.633 -10.878 1.00 . A A . 346 GLU HG3  1 1 
        4  6648 1 1 22 GLU N    N  -3.223   4.558  -8.430 1.00 . A A . 346 GLU N    1 1 
        4  6649 1 1 22 GLU O    O  -3.046   7.916  -9.463 1.00 . A A . 346 GLU O    1 1 
        4  6650 1 1 22 GLU OE1  O  -7.998   5.658  -9.158 1.00 . A A . 346 GLU OE1  1 1 
        4  6651 1 1 22 GLU OE2  O  -8.207   7.351 -10.474 1.00 . A A . 346 GLU OE2  1 1 
        4  6652 1 1 23 ALA C    C  -1.045   8.524  -7.276 1.00 . A A . 347 ALA C    1 1 
        4  6653 1 1 23 ALA CA   C  -2.513   8.403  -6.878 1.00 . A A . 347 ALA CA   1 1 
        4  6654 1 1 23 ALA CB   C  -2.626   8.422  -5.362 1.00 . A A . 347 ALA CB   1 1 
        4  6655 1 1 23 ALA H    H  -3.258   6.382  -6.807 1.00 . A A . 347 ALA H    1 1 
        4  6656 1 1 23 ALA HA   H  -3.063   9.234  -7.289 1.00 . A A . 347 ALA HA   1 1 
        4  6657 1 1 23 ALA HB1  H  -2.076   7.588  -4.953 1.00 . A A . 347 ALA HB1  1 1 
        4  6658 1 1 23 ALA HB2  H  -2.214   9.346  -4.986 1.00 . A A . 347 ALA HB2  1 1 
        4  6659 1 1 23 ALA HB3  H  -3.664   8.346  -5.081 1.00 . A A . 347 ALA HB3  1 1 
        4  6660 1 1 23 ALA N    N  -3.065   7.128  -7.413 1.00 . A A . 347 ALA N    1 1 
        4  6661 1 1 23 ALA O    O  -0.597   9.565  -7.709 1.00 . A A . 347 ALA O    1 1 
        4  6662 1 1 24 LEU C    C   1.239   7.967  -8.994 1.00 . A A . 348 LEU C    1 1 
        4  6663 1 1 24 LEU CA   C   1.149   7.538  -7.526 1.00 . A A . 348 LEU CA   1 1 
        4  6664 1 1 24 LEU CB   C   1.787   6.158  -7.347 1.00 . A A . 348 LEU CB   1 1 
        4  6665 1 1 24 LEU CD1  C   1.884   4.214  -5.776 1.00 . A A . 348 LEU CD1  1 1 
        4  6666 1 1 24 LEU CD2  C   2.653   6.471  -5.029 1.00 . A A . 348 LEU CD2  1 1 
        4  6667 1 1 24 LEU CG   C   1.637   5.719  -5.889 1.00 . A A . 348 LEU CG   1 1 
        4  6668 1 1 24 LEU H    H  -0.668   6.630  -6.790 1.00 . A A . 348 LEU H    1 1 
        4  6669 1 1 24 LEU HA   H   1.658   8.259  -6.905 1.00 . A A . 348 LEU HA   1 1 
        4  6670 1 1 24 LEU HB2  H   1.292   5.446  -7.991 1.00 . A A . 348 LEU HB2  1 1 
        4  6671 1 1 24 LEU HB3  H   2.834   6.209  -7.600 1.00 . A A . 348 LEU HB3  1 1 
        4  6672 1 1 24 LEU HD11 H   2.345   3.856  -6.684 1.00 . A A . 348 LEU HD11 1 1 
        4  6673 1 1 24 LEU HD12 H   2.538   4.019  -4.939 1.00 . A A . 348 LEU HD12 1 1 
        4  6674 1 1 24 LEU HD13 H   0.944   3.705  -5.625 1.00 . A A . 348 LEU HD13 1 1 
        4  6675 1 1 24 LEU HD21 H   2.633   7.522  -5.282 1.00 . A A . 348 LEU HD21 1 1 
        4  6676 1 1 24 LEU HD22 H   2.403   6.348  -3.985 1.00 . A A . 348 LEU HD22 1 1 
        4  6677 1 1 24 LEU HD23 H   3.641   6.076  -5.211 1.00 . A A . 348 LEU HD23 1 1 
        4  6678 1 1 24 LEU HG   H   0.637   5.946  -5.547 1.00 . A A . 348 LEU HG   1 1 
        4  6679 1 1 24 LEU N    N  -0.289   7.467  -7.139 1.00 . A A . 348 LEU N    1 1 
        4  6680 1 1 24 LEU O    O   1.957   8.892  -9.358 1.00 . A A . 348 LEU O    1 1 
        4  6681 1 1 25 GLU C    C   0.095   9.152 -11.393 1.00 . A A . 349 GLU C    1 1 
        4  6682 1 1 25 GLU CA   C   0.511   7.688 -11.276 1.00 . A A . 349 GLU CA   1 1 
        4  6683 1 1 25 GLU CB   C  -0.478   6.812 -12.046 1.00 . A A . 349 GLU CB   1 1 
        4  6684 1 1 25 GLU CD   C  -0.667   4.799 -13.510 1.00 . A A . 349 GLU CD   1 1 
        4  6685 1 1 25 GLU CG   C   0.236   5.554 -12.532 1.00 . A A . 349 GLU CG   1 1 
        4  6686 1 1 25 GLU H    H  -0.083   6.589  -9.530 1.00 . A A . 349 GLU H    1 1 
        4  6687 1 1 25 GLU HA   H   1.505   7.557 -11.677 1.00 . A A . 349 GLU HA   1 1 
        4  6688 1 1 25 GLU HB2  H  -1.296   6.536 -11.396 1.00 . A A . 349 GLU HB2  1 1 
        4  6689 1 1 25 GLU HB3  H  -0.859   7.358 -12.895 1.00 . A A . 349 GLU HB3  1 1 
        4  6690 1 1 25 GLU HG2  H   1.152   5.836 -13.027 1.00 . A A . 349 GLU HG2  1 1 
        4  6691 1 1 25 GLU HG3  H   0.463   4.918 -11.689 1.00 . A A . 349 GLU HG3  1 1 
        4  6692 1 1 25 GLU N    N   0.495   7.314  -9.842 1.00 . A A . 349 GLU N    1 1 
        4  6693 1 1 25 GLU O    O   0.519   9.862 -12.286 1.00 . A A . 349 GLU O    1 1 
        4  6694 1 1 25 GLU OE1  O  -1.431   5.450 -14.203 1.00 . A A . 349 GLU OE1  1 1 
        4  6695 1 1 25 GLU OE2  O  -0.580   3.583 -13.547 1.00 . A A . 349 GLU OE2  1 1 
        4  6696 1 1 26 LEU C    C   0.044  11.912 -10.168 1.00 . A A . 350 LEU C    1 1 
        4  6697 1 1 26 LEU CA   C  -1.149  11.034 -10.545 1.00 . A A . 350 LEU CA   1 1 
        4  6698 1 1 26 LEU CB   C  -2.348  11.231  -9.598 1.00 . A A . 350 LEU CB   1 1 
        4  6699 1 1 26 LEU CD1  C  -1.801  13.545  -8.901 1.00 . A A . 350 LEU CD1  1 1 
        4  6700 1 1 26 LEU CD2  C  -3.085  12.061  -7.366 1.00 . A A . 350 LEU CD2  1 1 
        4  6701 1 1 26 LEU CG   C  -1.976  12.116  -8.412 1.00 . A A . 350 LEU CG   1 1 
        4  6702 1 1 26 LEU H    H  -1.050   9.038  -9.756 1.00 . A A . 350 LEU H    1 1 
        4  6703 1 1 26 LEU HA   H  -1.444  11.272 -11.540 1.00 . A A . 350 LEU HA   1 1 
        4  6704 1 1 26 LEU HB2  H  -3.157  11.694 -10.143 1.00 . A A . 350 LEU HB2  1 1 
        4  6705 1 1 26 LEU HB3  H  -2.673  10.268  -9.234 1.00 . A A . 350 LEU HB3  1 1 
        4  6706 1 1 26 LEU HD11 H  -2.007  13.583  -9.960 1.00 . A A . 350 LEU HD11 1 1 
        4  6707 1 1 26 LEU HD12 H  -2.483  14.188  -8.375 1.00 . A A . 350 LEU HD12 1 1 
        4  6708 1 1 26 LEU HD13 H  -0.786  13.862  -8.722 1.00 . A A . 350 LEU HD13 1 1 
        4  6709 1 1 26 LEU HD21 H  -3.466  11.054  -7.299 1.00 . A A . 350 LEU HD21 1 1 
        4  6710 1 1 26 LEU HD22 H  -2.691  12.363  -6.408 1.00 . A A . 350 LEU HD22 1 1 
        4  6711 1 1 26 LEU HD23 H  -3.883  12.729  -7.655 1.00 . A A . 350 LEU HD23 1 1 
        4  6712 1 1 26 LEU HG   H  -1.051  11.770  -7.984 1.00 . A A . 350 LEU HG   1 1 
        4  6713 1 1 26 LEU N    N  -0.723   9.618 -10.485 1.00 . A A . 350 LEU N    1 1 
        4  6714 1 1 26 LEU O    O   0.198  13.018 -10.648 1.00 . A A . 350 LEU O    1 1 
        4  6715 1 1 27 LYS C    C   2.889  12.538 -10.160 1.00 . A A . 351 LYS C    1 1 
        4  6716 1 1 27 LYS CA   C   2.088  12.196  -8.916 1.00 . A A . 351 LYS CA   1 1 
        4  6717 1 1 27 LYS CB   C   2.950  11.368  -7.960 1.00 . A A . 351 LYS CB   1 1 
        4  6718 1 1 27 LYS CD   C   4.829  11.455  -6.318 1.00 . A A . 351 LYS CD   1 1 
        4  6719 1 1 27 LYS CE   C   4.425  11.906  -4.914 1.00 . A A . 351 LYS CE   1 1 
        4  6720 1 1 27 LYS CG   C   4.042  12.253  -7.358 1.00 . A A . 351 LYS CG   1 1 
        4  6721 1 1 27 LYS H    H   0.743  10.520  -8.968 1.00 . A A . 351 LYS H    1 1 
        4  6722 1 1 27 LYS HA   H   1.777  13.100  -8.435 1.00 . A A . 351 LYS HA   1 1 
        4  6723 1 1 27 LYS HB2  H   2.329  10.971  -7.170 1.00 . A A . 351 LYS HB2  1 1 
        4  6724 1 1 27 LYS HB3  H   3.407  10.553  -8.503 1.00 . A A . 351 LYS HB3  1 1 
        4  6725 1 1 27 LYS HD2  H   4.614  10.402  -6.435 1.00 . A A . 351 LYS HD2  1 1 
        4  6726 1 1 27 LYS HD3  H   5.887  11.624  -6.458 1.00 . A A . 351 LYS HD3  1 1 
        4  6727 1 1 27 LYS HE2  H   4.868  12.868  -4.704 1.00 . A A . 351 LYS HE2  1 1 
        4  6728 1 1 27 LYS HE3  H   3.350  11.985  -4.856 1.00 . A A . 351 LYS HE3  1 1 
        4  6729 1 1 27 LYS HG2  H   4.710  12.583  -8.141 1.00 . A A . 351 LYS HG2  1 1 
        4  6730 1 1 27 LYS HG3  H   3.590  13.111  -6.884 1.00 . A A . 351 LYS HG3  1 1 
        4  6731 1 1 27 LYS HZ1  H   5.856  10.583  -4.178 1.00 . A A . 351 LYS HZ1  1 1 
        4  6732 1 1 27 LYS HZ2  H   4.937  11.352  -2.974 1.00 . A A . 351 LYS HZ2  1 1 
        4  6733 1 1 27 LYS HZ3  H   4.255  10.097  -3.895 1.00 . A A . 351 LYS HZ3  1 1 
        4  6734 1 1 27 LYS N    N   0.892  11.414  -9.323 1.00 . A A . 351 LYS N    1 1 
        4  6735 1 1 27 LYS NZ   N   4.904  10.909  -3.915 1.00 . A A . 351 LYS NZ   1 1 
        4  6736 1 1 27 LYS O    O   3.413  13.625 -10.305 1.00 . A A . 351 LYS O    1 1 
        4  6737 1 1 28 ASP C    C   2.892  12.759 -13.251 1.00 . A A . 352 ASP C    1 1 
        4  6738 1 1 28 ASP CA   C   3.737  11.880 -12.322 1.00 . A A . 352 ASP CA   1 1 
        4  6739 1 1 28 ASP CB   C   4.062  10.560 -13.025 1.00 . A A . 352 ASP CB   1 1 
        4  6740 1 1 28 ASP CG   C   4.868  10.844 -14.294 1.00 . A A . 352 ASP CG   1 1 
        4  6741 1 1 28 ASP H    H   2.535  10.748 -10.916 1.00 . A A . 352 ASP H    1 1 
        4  6742 1 1 28 ASP HA   H   4.656  12.394 -12.083 1.00 . A A . 352 ASP HA   1 1 
        4  6743 1 1 28 ASP HB2  H   4.640   9.933 -12.362 1.00 . A A . 352 ASP HB2  1 1 
        4  6744 1 1 28 ASP HB3  H   3.144  10.058 -13.289 1.00 . A A . 352 ASP HB3  1 1 
        4  6745 1 1 28 ASP N    N   2.977  11.614 -11.065 1.00 . A A . 352 ASP N    1 1 
        4  6746 1 1 28 ASP O    O   3.410  13.476 -14.083 1.00 . A A . 352 ASP O    1 1 
        4  6747 1 1 28 ASP OD1  O   5.724  11.712 -14.247 1.00 . A A . 352 ASP OD1  1 1 
        4  6748 1 1 28 ASP OD2  O   4.615  10.190 -15.292 1.00 . A A . 352 ASP OD2  1 1 
        4  6749 1 1 29 ALA C    C   0.552  14.937 -13.394 1.00 . A A . 353 ALA C    1 1 
        4  6750 1 1 29 ALA CA   C   0.718  13.539 -13.995 1.00 . A A . 353 ALA CA   1 1 
        4  6751 1 1 29 ALA CB   C  -0.654  12.876 -14.116 1.00 . A A . 353 ALA CB   1 1 
        4  6752 1 1 29 ALA H    H   1.192  12.117 -12.442 1.00 . A A . 353 ALA H    1 1 
        4  6753 1 1 29 ALA HA   H   1.165  13.620 -14.973 1.00 . A A . 353 ALA HA   1 1 
        4  6754 1 1 29 ALA HB1  H  -0.540  11.890 -14.536 1.00 . A A . 353 ALA HB1  1 1 
        4  6755 1 1 29 ALA HB2  H  -1.103  12.802 -13.135 1.00 . A A . 353 ALA HB2  1 1 
        4  6756 1 1 29 ALA HB3  H  -1.286  13.473 -14.756 1.00 . A A . 353 ALA HB3  1 1 
        4  6757 1 1 29 ALA N    N   1.593  12.707 -13.117 1.00 . A A . 353 ALA N    1 1 
        4  6758 1 1 29 ALA O    O  -0.007  15.824 -14.007 1.00 . A A . 353 ALA O    1 1 
        4  6759 1 1 30 GLN C    C   1.208  17.575 -12.576 1.00 . A A . 354 GLN C    1 1 
        4  6760 1 1 30 GLN CA   C   0.905  16.476 -11.553 1.00 . A A . 354 GLN CA   1 1 
        4  6761 1 1 30 GLN CB   C   1.902  16.568 -10.402 1.00 . A A . 354 GLN CB   1 1 
        4  6762 1 1 30 GLN CD   C   1.862  16.420  -7.916 1.00 . A A . 354 GLN CD   1 1 
        4  6763 1 1 30 GLN CG   C   1.352  15.790  -9.209 1.00 . A A . 354 GLN CG   1 1 
        4  6764 1 1 30 GLN H    H   1.479  14.406 -11.727 1.00 . A A . 354 GLN H    1 1 
        4  6765 1 1 30 GLN HA   H  -0.098  16.601 -11.164 1.00 . A A . 354 GLN HA   1 1 
        4  6766 1 1 30 GLN HB2  H   2.848  16.145 -10.708 1.00 . A A . 354 GLN HB2  1 1 
        4  6767 1 1 30 GLN HB3  H   2.040  17.602 -10.124 1.00 . A A . 354 GLN HB3  1 1 
        4  6768 1 1 30 GLN HE21 H   0.135  17.308  -7.509 1.00 . A A . 354 GLN HE21 1 1 
        4  6769 1 1 30 GLN HE22 H   1.371  17.573  -6.382 1.00 . A A . 354 GLN HE22 1 1 
        4  6770 1 1 30 GLN HG2  H   0.272  15.823  -9.229 1.00 . A A . 354 GLN HG2  1 1 
        4  6771 1 1 30 GLN HG3  H   1.682  14.765  -9.266 1.00 . A A . 354 GLN HG3  1 1 
        4  6772 1 1 30 GLN N    N   1.033  15.137 -12.200 1.00 . A A . 354 GLN N    1 1 
        4  6773 1 1 30 GLN NE2  N   1.055  17.161  -7.209 1.00 . A A . 354 GLN NE2  1 1 
        4  6774 1 1 30 GLN O    O   2.350  17.837 -12.897 1.00 . A A . 354 GLN O    1 1 
        4  6775 1 1 30 GLN OE1  O   3.004  16.238  -7.545 1.00 . A A . 354 GLN OE1  1 1 
        4  6776 1 1 31 ALA C    C  -0.806  20.195 -14.176 1.00 . A A . 355 ALA C    1 1 
        4  6777 1 1 31 ALA CA   C   0.433  19.302 -14.088 1.00 . A A . 355 ALA CA   1 1 
        4  6778 1 1 31 ALA CB   C   0.712  18.681 -15.458 1.00 . A A . 355 ALA CB   1 1 
        4  6779 1 1 31 ALA H    H  -0.717  17.996 -12.817 1.00 . A A . 355 ALA H    1 1 
        4  6780 1 1 31 ALA HA   H   1.283  19.895 -13.782 1.00 . A A . 355 ALA HA   1 1 
        4  6781 1 1 31 ALA HB1  H  -0.102  18.026 -15.729 1.00 . A A . 355 ALA HB1  1 1 
        4  6782 1 1 31 ALA HB2  H   0.805  19.466 -16.195 1.00 . A A . 355 ALA HB2  1 1 
        4  6783 1 1 31 ALA HB3  H   1.631  18.117 -15.416 1.00 . A A . 355 ALA HB3  1 1 
        4  6784 1 1 31 ALA N    N   0.197  18.222 -13.089 1.00 . A A . 355 ALA N    1 1 
        4  6785 1 1 31 ALA O    O  -0.863  21.008 -15.085 1.00 . A A . 355 ALA O    1 1 
        4  6786 1 1 31 ALA OXT  O  -1.676  20.053 -13.333 1.00 . A A . 355 ALA OXT  1 1 
        4  6787 2 1  1 GLY C    C -12.568 -13.662  -9.656 1.00 . B B . 325 GLY C    1 1 
        4  6788 2 1  1 GLY CA   C -13.214 -13.439  -8.287 1.00 . B B . 325 GLY CA   1 1 
        4  6789 2 1  1 GLY H1   H -11.543 -14.516  -7.666 1.00 . B B . 325 GLY H1   1 1 
        4  6790 2 1  1 GLY H2   H -12.145 -13.437  -6.500 1.00 . B B . 325 GLY H2   1 1 
        4  6791 2 1  1 GLY H3   H -12.963 -14.892  -6.817 1.00 . B B . 325 GLY H3   1 1 
        4  6792 2 1  1 GLY HA2  H -14.216 -13.846  -8.290 1.00 . B B . 325 GLY HA2  1 1 
        4  6793 2 1  1 GLY HA3  H -13.254 -12.381  -8.080 1.00 . B B . 325 GLY HA3  1 1 
        4  6794 2 1  1 GLY N    N -12.405 -14.124  -7.238 1.00 . B B . 325 GLY N    1 1 
        4  6795 2 1  1 GLY O    O -12.616 -14.743 -10.207 1.00 . B B . 325 GLY O    1 1 
        4  6796 2 1  2 GLU C    C  -9.813 -12.549 -11.409 1.00 . B B . 326 GLU C    1 1 
        4  6797 2 1  2 GLU CA   C -11.316 -12.801 -11.542 1.00 . B B . 326 GLU CA   1 1 
        4  6798 2 1  2 GLU CB   C -11.917 -11.793 -12.524 1.00 . B B . 326 GLU CB   1 1 
        4  6799 2 1  2 GLU CD   C -13.155 -13.087 -14.266 1.00 . B B . 326 GLU CD   1 1 
        4  6800 2 1  2 GLU CG   C -13.296 -12.277 -12.976 1.00 . B B . 326 GLU CG   1 1 
        4  6801 2 1  2 GLU H    H -11.936 -11.781  -9.749 1.00 . B B . 326 GLU H    1 1 
        4  6802 2 1  2 GLU HA   H -11.482 -13.804 -11.908 1.00 . B B . 326 GLU HA   1 1 
        4  6803 2 1  2 GLU HB2  H -12.013 -10.832 -12.039 1.00 . B B . 326 GLU HB2  1 1 
        4  6804 2 1  2 GLU HB3  H -11.271 -11.698 -13.383 1.00 . B B . 326 GLU HB3  1 1 
        4  6805 2 1  2 GLU HG2  H -13.729 -12.899 -12.205 1.00 . B B . 326 GLU HG2  1 1 
        4  6806 2 1  2 GLU HG3  H -13.935 -11.427 -13.156 1.00 . B B . 326 GLU HG3  1 1 
        4  6807 2 1  2 GLU N    N -11.964 -12.646 -10.209 1.00 . B B . 326 GLU N    1 1 
        4  6808 2 1  2 GLU O    O  -9.302 -12.344 -10.326 1.00 . B B . 326 GLU O    1 1 
        4  6809 2 1  2 GLU OE1  O -13.154 -12.482 -15.325 1.00 . B B . 326 GLU OE1  1 1 
        4  6810 2 1  2 GLU OE2  O -13.049 -14.299 -14.173 1.00 . B B . 326 GLU OE2  1 1 
        4  6811 2 1  3 TYR C    C  -7.309 -10.988 -13.109 1.00 . B B . 327 TYR C    1 1 
        4  6812 2 1  3 TYR CA   C  -7.633 -12.323 -12.437 1.00 . B B . 327 TYR CA   1 1 
        4  6813 2 1  3 TYR CB   C  -6.899 -13.451 -13.163 1.00 . B B . 327 TYR CB   1 1 
        4  6814 2 1  3 TYR CD1  C  -4.833 -13.416 -11.720 1.00 . B B . 327 TYR CD1  1 1 
        4  6815 2 1  3 TYR CD2  C  -6.155 -15.446 -11.815 1.00 . B B . 327 TYR CD2  1 1 
        4  6816 2 1  3 TYR CE1  C  -3.943 -14.036 -10.835 1.00 . B B . 327 TYR CE1  1 1 
        4  6817 2 1  3 TYR CE2  C  -5.264 -16.066 -10.929 1.00 . B B . 327 TYR CE2  1 1 
        4  6818 2 1  3 TYR CG   C  -5.939 -14.120 -12.209 1.00 . B B . 327 TYR CG   1 1 
        4  6819 2 1  3 TYR CZ   C  -4.158 -15.361 -10.441 1.00 . B B . 327 TYR CZ   1 1 
        4  6820 2 1  3 TYR H    H  -9.534 -12.730 -13.366 1.00 . B B . 327 TYR H    1 1 
        4  6821 2 1  3 TYR HA   H  -7.319 -12.292 -11.405 1.00 . B B . 327 TYR HA   1 1 
        4  6822 2 1  3 TYR HB2  H  -7.614 -14.176 -13.522 1.00 . B B . 327 TYR HB2  1 1 
        4  6823 2 1  3 TYR HB3  H  -6.349 -13.044 -13.999 1.00 . B B . 327 TYR HB3  1 1 
        4  6824 2 1  3 TYR HD1  H  -4.667 -12.392 -12.024 1.00 . B B . 327 TYR HD1  1 1 
        4  6825 2 1  3 TYR HD2  H  -7.007 -15.991 -12.193 1.00 . B B . 327 TYR HD2  1 1 
        4  6826 2 1  3 TYR HE1  H  -3.090 -13.492 -10.458 1.00 . B B . 327 TYR HE1  1 1 
        4  6827 2 1  3 TYR HE2  H  -5.430 -17.089 -10.624 1.00 . B B . 327 TYR HE2  1 1 
        4  6828 2 1  3 TYR HH   H  -2.395 -15.891  -9.933 1.00 . B B . 327 TYR HH   1 1 
        4  6829 2 1  3 TYR N    N  -9.102 -12.563 -12.502 1.00 . B B . 327 TYR N    1 1 
        4  6830 2 1  3 TYR O    O  -7.396 -10.850 -14.313 1.00 . B B . 327 TYR O    1 1 
        4  6831 2 1  3 TYR OH   O  -3.280 -15.972  -9.568 1.00 . B B . 327 TYR OH   1 1 
        4  6832 2 1  4 PHE C    C  -5.094  -8.468 -12.927 1.00 . B B . 328 PHE C    1 1 
        4  6833 2 1  4 PHE CA   C  -6.610  -8.678 -12.938 1.00 . B B . 328 PHE CA   1 1 
        4  6834 2 1  4 PHE CB   C  -7.281  -7.571 -12.123 1.00 . B B . 328 PHE CB   1 1 
        4  6835 2 1  4 PHE CD1  C  -9.343  -7.418 -13.564 1.00 . B B . 328 PHE CD1  1 1 
        4  6836 2 1  4 PHE CD2  C  -9.599  -7.956 -11.213 1.00 . B B . 328 PHE CD2  1 1 
        4  6837 2 1  4 PHE CE1  C -10.731  -7.491 -13.732 1.00 . B B . 328 PHE CE1  1 1 
        4  6838 2 1  4 PHE CE2  C -10.987  -8.029 -11.381 1.00 . B B . 328 PHE CE2  1 1 
        4  6839 2 1  4 PHE CG   C  -8.778  -7.650 -12.305 1.00 . B B . 328 PHE CG   1 1 
        4  6840 2 1  4 PHE CZ   C -11.553  -7.797 -12.641 1.00 . B B . 328 PHE CZ   1 1 
        4  6841 2 1  4 PHE H    H  -6.873 -10.132 -11.372 1.00 . B B . 328 PHE H    1 1 
        4  6842 2 1  4 PHE HA   H  -6.970  -8.643 -13.956 1.00 . B B . 328 PHE HA   1 1 
        4  6843 2 1  4 PHE HB2  H  -7.037  -7.696 -11.078 1.00 . B B . 328 PHE HB2  1 1 
        4  6844 2 1  4 PHE HB3  H  -6.929  -6.609 -12.463 1.00 . B B . 328 PHE HB3  1 1 
        4  6845 2 1  4 PHE HD1  H  -8.709  -7.183 -14.406 1.00 . B B . 328 PHE HD1  1 1 
        4  6846 2 1  4 PHE HD2  H  -9.163  -8.136 -10.242 1.00 . B B . 328 PHE HD2  1 1 
        4  6847 2 1  4 PHE HE1  H -11.167  -7.312 -14.704 1.00 . B B . 328 PHE HE1  1 1 
        4  6848 2 1  4 PHE HE2  H -11.621  -8.265 -10.539 1.00 . B B . 328 PHE HE2  1 1 
        4  6849 2 1  4 PHE HZ   H -12.624  -7.853 -12.770 1.00 . B B . 328 PHE HZ   1 1 
        4  6850 2 1  4 PHE N    N  -6.936 -10.002 -12.341 1.00 . B B . 328 PHE N    1 1 
        4  6851 2 1  4 PHE O    O  -4.413  -8.844 -11.994 1.00 . B B . 328 PHE O    1 1 
        4  6852 2 1  5 THR C    C  -2.803  -6.188 -13.557 1.00 . B B . 329 THR C    1 1 
        4  6853 2 1  5 THR CA   C  -3.093  -7.625 -13.998 1.00 . B B . 329 THR CA   1 1 
        4  6854 2 1  5 THR CB   C  -2.576  -7.831 -15.423 1.00 . B B . 329 THR CB   1 1 
        4  6855 2 1  5 THR CG2  C  -1.380  -8.783 -15.405 1.00 . B B . 329 THR CG2  1 1 
        4  6856 2 1  5 THR H    H  -5.130  -7.564 -14.695 1.00 . B B . 329 THR H    1 1 
        4  6857 2 1  5 THR HA   H  -2.596  -8.313 -13.330 1.00 . B B . 329 THR HA   1 1 
        4  6858 2 1  5 THR HB   H  -2.264  -6.882 -15.834 1.00 . B B . 329 THR HB   1 1 
        4  6859 2 1  5 THR HG1  H  -3.981  -9.136 -15.751 1.00 . B B . 329 THR HG1  1 1 
        4  6860 2 1  5 THR HG21 H  -0.753  -8.559 -14.554 1.00 . B B . 329 THR HG21 1 1 
        4  6861 2 1  5 THR HG22 H  -1.729  -9.802 -15.335 1.00 . B B . 329 THR HG22 1 1 
        4  6862 2 1  5 THR HG23 H  -0.810  -8.661 -16.314 1.00 . B B . 329 THR HG23 1 1 
        4  6863 2 1  5 THR N    N  -4.563  -7.864 -13.955 1.00 . B B . 329 THR N    1 1 
        4  6864 2 1  5 THR O    O  -3.502  -5.263 -13.919 1.00 . B B . 329 THR O    1 1 
        4  6865 2 1  5 THR OG1  O  -3.611  -8.385 -16.223 1.00 . B B . 329 THR OG1  1 1 
        4  6866 2 1  6 LEU C    C  -0.028  -4.279 -12.820 1.00 . B B . 330 LEU C    1 1 
        4  6867 2 1  6 LEU CA   C  -1.426  -4.626 -12.318 1.00 . B B . 330 LEU CA   1 1 
        4  6868 2 1  6 LEU CB   C  -1.448  -4.579 -10.789 1.00 . B B . 330 LEU CB   1 1 
        4  6869 2 1  6 LEU CD1  C  -2.845  -3.889  -8.839 1.00 . B B . 330 LEU CD1  1 1 
        4  6870 2 1  6 LEU CD2  C  -2.145  -2.195 -10.537 1.00 . B B . 330 LEU CD2  1 1 
        4  6871 2 1  6 LEU CG   C  -2.569  -3.650 -10.325 1.00 . B B . 330 LEU CG   1 1 
        4  6872 2 1  6 LEU H    H  -1.221  -6.757 -12.515 1.00 . B B . 330 LEU H    1 1 
        4  6873 2 1  6 LEU HA   H  -2.139  -3.918 -12.714 1.00 . B B . 330 LEU HA   1 1 
        4  6874 2 1  6 LEU HB2  H  -1.617  -5.573 -10.400 1.00 . B B . 330 LEU HB2  1 1 
        4  6875 2 1  6 LEU HB3  H  -0.501  -4.206 -10.427 1.00 . B B . 330 LEU HB3  1 1 
        4  6876 2 1  6 LEU HD11 H  -2.181  -4.656  -8.468 1.00 . B B . 330 LEU HD11 1 1 
        4  6877 2 1  6 LEU HD12 H  -2.679  -2.973  -8.292 1.00 . B B . 330 LEU HD12 1 1 
        4  6878 2 1  6 LEU HD13 H  -3.869  -4.205  -8.710 1.00 . B B . 330 LEU HD13 1 1 
        4  6879 2 1  6 LEU HD21 H  -1.108  -2.163 -10.840 1.00 . B B . 330 LEU HD21 1 1 
        4  6880 2 1  6 LEU HD22 H  -2.758  -1.751 -11.306 1.00 . B B . 330 LEU HD22 1 1 
        4  6881 2 1  6 LEU HD23 H  -2.267  -1.646  -9.615 1.00 . B B . 330 LEU HD23 1 1 
        4  6882 2 1  6 LEU HG   H  -3.464  -3.853 -10.894 1.00 . B B . 330 LEU HG   1 1 
        4  6883 2 1  6 LEU N    N  -1.773  -5.997 -12.783 1.00 . B B . 330 LEU N    1 1 
        4  6884 2 1  6 LEU O    O   0.953  -4.436 -12.119 1.00 . B B . 330 LEU O    1 1 
        4  6885 2 1  7 GLN C    C   1.871  -2.127 -14.043 1.00 . B B . 331 GLN C    1 1 
        4  6886 2 1  7 GLN CA   C   1.413  -3.481 -14.585 1.00 . B B . 331 GLN CA   1 1 
        4  6887 2 1  7 GLN CB   C   1.330  -3.417 -16.112 1.00 . B B . 331 GLN CB   1 1 
        4  6888 2 1  7 GLN CD   C   0.480  -4.593 -18.149 1.00 . B B . 331 GLN CD   1 1 
        4  6889 2 1  7 GLN CG   C   0.711  -4.712 -16.641 1.00 . B B . 331 GLN CG   1 1 
        4  6890 2 1  7 GLN H    H  -0.726  -3.710 -14.585 1.00 . B B . 331 GLN H    1 1 
        4  6891 2 1  7 GLN HA   H   2.123  -4.247 -14.298 1.00 . B B . 331 GLN HA   1 1 
        4  6892 2 1  7 GLN HB2  H   0.715  -2.577 -16.404 1.00 . B B . 331 GLN HB2  1 1 
        4  6893 2 1  7 GLN HB3  H   2.321  -3.299 -16.523 1.00 . B B . 331 GLN HB3  1 1 
        4  6894 2 1  7 GLN HE21 H   2.358  -5.042 -18.613 1.00 . B B . 331 GLN HE21 1 1 
        4  6895 2 1  7 GLN HE22 H   1.338  -4.733 -19.934 1.00 . B B . 331 GLN HE22 1 1 
        4  6896 2 1  7 GLN HG2  H   1.380  -5.538 -16.442 1.00 . B B . 331 GLN HG2  1 1 
        4  6897 2 1  7 GLN HG3  H  -0.234  -4.888 -16.148 1.00 . B B . 331 GLN HG3  1 1 
        4  6898 2 1  7 GLN N    N   0.075  -3.821 -14.033 1.00 . B B . 331 GLN N    1 1 
        4  6899 2 1  7 GLN NE2  N   1.474  -4.807 -18.966 1.00 . B B . 331 GLN NE2  1 1 
        4  6900 2 1  7 GLN O    O   1.202  -1.124 -14.198 1.00 . B B . 331 GLN O    1 1 
        4  6901 2 1  7 GLN OE1  O  -0.615  -4.304 -18.586 1.00 . B B . 331 GLN OE1  1 1 
        4  6902 2 1  8 ILE C    C   4.929  -0.558 -13.416 1.00 . B B . 332 ILE C    1 1 
        4  6903 2 1  8 ILE CA   C   3.523  -0.806 -12.866 1.00 . B B . 332 ILE CA   1 1 
        4  6904 2 1  8 ILE CB   C   3.575  -0.890 -11.340 1.00 . B B . 332 ILE CB   1 1 
        4  6905 2 1  8 ILE CD1  C   2.053  -2.110  -9.769 1.00 . B B . 332 ILE CD1  1 1 
        4  6906 2 1  8 ILE CG1  C   2.150  -0.967 -10.784 1.00 . B B . 332 ILE CG1  1 1 
        4  6907 2 1  8 ILE CG2  C   4.272   0.354 -10.785 1.00 . B B . 332 ILE CG2  1 1 
        4  6908 2 1  8 ILE H    H   3.535  -2.910 -13.305 1.00 . B B . 332 ILE H    1 1 
        4  6909 2 1  8 ILE HA   H   2.870   0.001 -13.164 1.00 . B B . 332 ILE HA   1 1 
        4  6910 2 1  8 ILE HB   H   4.127  -1.771 -11.047 1.00 . B B . 332 ILE HB   1 1 
        4  6911 2 1  8 ILE HD11 H   2.386  -3.032 -10.227 1.00 . B B . 332 ILE HD11 1 1 
        4  6912 2 1  8 ILE HD12 H   2.678  -1.886  -8.916 1.00 . B B . 332 ILE HD12 1 1 
        4  6913 2 1  8 ILE HD13 H   1.029  -2.219  -9.447 1.00 . B B . 332 ILE HD13 1 1 
        4  6914 2 1  8 ILE HG12 H   1.901  -0.034 -10.302 1.00 . B B . 332 ILE HG12 1 1 
        4  6915 2 1  8 ILE HG13 H   1.458  -1.149 -11.593 1.00 . B B . 332 ILE HG13 1 1 
        4  6916 2 1  8 ILE HG21 H   4.209   1.155 -11.507 1.00 . B B . 332 ILE HG21 1 1 
        4  6917 2 1  8 ILE HG22 H   3.789   0.659  -9.868 1.00 . B B . 332 ILE HG22 1 1 
        4  6918 2 1  8 ILE HG23 H   5.310   0.127 -10.587 1.00 . B B . 332 ILE HG23 1 1 
        4  6919 2 1  8 ILE N    N   3.011  -2.090 -13.414 1.00 . B B . 332 ILE N    1 1 
        4  6920 2 1  8 ILE O    O   5.809  -1.391 -13.298 1.00 . B B . 332 ILE O    1 1 
        4  6921 2 1  9 ARG C    C   7.371   1.487 -13.478 1.00 . B B . 333 ARG C    1 1 
        4  6922 2 1  9 ARG CA   C   6.500   0.876 -14.575 1.00 . B B . 333 ARG CA   1 1 
        4  6923 2 1  9 ARG CB   C   6.375   1.863 -15.737 1.00 . B B . 333 ARG CB   1 1 
        4  6924 2 1  9 ARG CD   C   7.575   2.711 -17.763 1.00 . B B . 333 ARG CD   1 1 
        4  6925 2 1  9 ARG CG   C   7.746   2.052 -16.393 1.00 . B B . 333 ARG CG   1 1 
        4  6926 2 1  9 ARG CZ   C   9.205   4.395 -18.380 1.00 . B B . 333 ARG CZ   1 1 
        4  6927 2 1  9 ARG H    H   4.429   1.236 -14.108 1.00 . B B . 333 ARG H    1 1 
        4  6928 2 1  9 ARG HA   H   6.954  -0.040 -14.928 1.00 . B B . 333 ARG HA   1 1 
        4  6929 2 1  9 ARG HB2  H   5.677   1.477 -16.466 1.00 . B B . 333 ARG HB2  1 1 
        4  6930 2 1  9 ARG HB3  H   6.022   2.813 -15.367 1.00 . B B . 333 ARG HB3  1 1 
        4  6931 2 1  9 ARG HD2  H   7.127   2.007 -18.448 1.00 . B B . 333 ARG HD2  1 1 
        4  6932 2 1  9 ARG HD3  H   6.938   3.578 -17.669 1.00 . B B . 333 ARG HD3  1 1 
        4  6933 2 1  9 ARG HE   H   9.565   2.450 -18.550 1.00 . B B . 333 ARG HE   1 1 
        4  6934 2 1  9 ARG HG2  H   8.362   2.680 -15.766 1.00 . B B . 333 ARG HG2  1 1 
        4  6935 2 1  9 ARG HG3  H   8.221   1.090 -16.516 1.00 . B B . 333 ARG HG3  1 1 
        4  6936 2 1  9 ARG HH11 H   7.589   4.847 -19.474 1.00 . B B . 333 ARG HH11 1 1 
        4  6937 2 1  9 ARG HH12 H   8.645   6.172 -19.114 1.00 . B B . 333 ARG HH12 1 1 
        4  6938 2 1  9 ARG HH21 H  10.889   4.242 -17.309 1.00 . B B . 333 ARG HH21 1 1 
        4  6939 2 1  9 ARG HH22 H  10.514   5.829 -17.890 1.00 . B B . 333 ARG HH22 1 1 
        4  6940 2 1  9 ARG N    N   5.151   0.579 -14.020 1.00 . B B . 333 ARG N    1 1 
        4  6941 2 1  9 ARG NE   N   8.909   3.127 -18.282 1.00 . B B . 333 ARG NE   1 1 
        4  6942 2 1  9 ARG NH1  N   8.419   5.201 -19.041 1.00 . B B . 333 ARG NH1  1 1 
        4  6943 2 1  9 ARG NH2  N  10.287   4.858 -17.815 1.00 . B B . 333 ARG NH2  1 1 
        4  6944 2 1  9 ARG O    O   7.277   2.661 -13.179 1.00 . B B . 333 ARG O    1 1 
        4  6945 2 1 10 GLY C    C   9.852   0.080 -11.139 1.00 . B B . 334 GLY C    1 1 
        4  6946 2 1 10 GLY CA   C   9.090   1.233 -11.791 1.00 . B B . 334 GLY CA   1 1 
        4  6947 2 1 10 GLY H    H   8.273  -0.245 -13.127 1.00 . B B . 334 GLY H    1 1 
        4  6948 2 1 10 GLY HA2  H   9.791   1.941 -12.211 1.00 . B B . 334 GLY HA2  1 1 
        4  6949 2 1 10 GLY HA3  H   8.483   1.725 -11.046 1.00 . B B . 334 GLY HA3  1 1 
        4  6950 2 1 10 GLY N    N   8.215   0.700 -12.872 1.00 . B B . 334 GLY N    1 1 
        4  6951 2 1 10 GLY O    O  10.437  -0.749 -11.809 1.00 . B B . 334 GLY O    1 1 
        4  6952 2 1 11 ARG C    C  10.367  -0.908  -7.623 1.00 . B B . 335 ARG C    1 1 
        4  6953 2 1 11 ARG CA   C  10.560  -1.079  -9.130 1.00 . B B . 335 ARG CA   1 1 
        4  6954 2 1 11 ARG CB   C  12.053  -1.028  -9.467 1.00 . B B . 335 ARG CB   1 1 
        4  6955 2 1 11 ARG CD   C  13.544  -2.775 -10.457 1.00 . B B . 335 ARG CD   1 1 
        4  6956 2 1 11 ARG CG   C  12.667  -2.414  -9.256 1.00 . B B . 335 ARG CG   1 1 
        4  6957 2 1 11 ARG CZ   C  15.064  -4.569  -9.869 1.00 . B B . 335 ARG CZ   1 1 
        4  6958 2 1 11 ARG H    H   9.364   0.700  -9.320 1.00 . B B . 335 ARG H    1 1 
        4  6959 2 1 11 ARG HA   H  10.154  -2.030  -9.440 1.00 . B B . 335 ARG HA   1 1 
        4  6960 2 1 11 ARG HB2  H  12.181  -0.728 -10.497 1.00 . B B . 335 ARG HB2  1 1 
        4  6961 2 1 11 ARG HB3  H  12.544  -0.316  -8.820 1.00 . B B . 335 ARG HB3  1 1 
        4  6962 2 1 11 ARG HD2  H  12.998  -2.591 -11.370 1.00 . B B . 335 ARG HD2  1 1 
        4  6963 2 1 11 ARG HD3  H  14.439  -2.171 -10.444 1.00 . B B . 335 ARG HD3  1 1 
        4  6964 2 1 11 ARG HE   H  13.298  -4.900 -10.715 1.00 . B B . 335 ARG HE   1 1 
        4  6965 2 1 11 ARG HG2  H  13.269  -2.408  -8.360 1.00 . B B . 335 ARG HG2  1 1 
        4  6966 2 1 11 ARG HG3  H  11.880  -3.145  -9.157 1.00 . B B . 335 ARG HG3  1 1 
        4  6967 2 1 11 ARG HH11 H  16.043  -4.479 -11.614 1.00 . B B . 335 ARG HH11 1 1 
        4  6968 2 1 11 ARG HH12 H  16.996  -4.941 -10.242 1.00 . B B . 335 ARG HH12 1 1 
        4  6969 2 1 11 ARG HH21 H  14.350  -4.744  -8.007 1.00 . B B . 335 ARG HH21 1 1 
        4  6970 2 1 11 ARG HH22 H  16.037  -5.092  -8.200 1.00 . B B . 335 ARG HH22 1 1 
        4  6971 2 1 11 ARG N    N   9.846   0.020  -9.836 1.00 . B B . 335 ARG N    1 1 
        4  6972 2 1 11 ARG NE   N  13.916  -4.216 -10.382 1.00 . B B . 335 ARG NE   1 1 
        4  6973 2 1 11 ARG NH1  N  16.116  -4.671 -10.635 1.00 . B B . 335 ARG NH1  1 1 
        4  6974 2 1 11 ARG NH2  N  15.158  -4.821  -8.592 1.00 . B B . 335 ARG NH2  1 1 
        4  6975 2 1 11 ARG O    O   9.988  -1.831  -6.929 1.00 . B B . 335 ARG O    1 1 
        4  6976 2 1 12 GLU C    C   8.935   0.509  -5.341 1.00 . B B . 336 GLU C    1 1 
        4  6977 2 1 12 GLU CA   C  10.430   0.499  -5.654 1.00 . B B . 336 GLU CA   1 1 
        4  6978 2 1 12 GLU CB   C  11.049   1.844  -5.267 1.00 . B B . 336 GLU CB   1 1 
        4  6979 2 1 12 GLU CD   C  12.384   2.975  -3.483 1.00 . B B . 336 GLU CD   1 1 
        4  6980 2 1 12 GLU CG   C  12.063   1.632  -4.142 1.00 . B B . 336 GLU CG   1 1 
        4  6981 2 1 12 GLU H    H  10.911   1.001  -7.693 1.00 . B B . 336 GLU H    1 1 
        4  6982 2 1 12 GLU HA   H  10.911  -0.295  -5.099 1.00 . B B . 336 GLU HA   1 1 
        4  6983 2 1 12 GLU HB2  H  11.545   2.271  -6.125 1.00 . B B . 336 GLU HB2  1 1 
        4  6984 2 1 12 GLU HB3  H  10.272   2.513  -4.928 1.00 . B B . 336 GLU HB3  1 1 
        4  6985 2 1 12 GLU HG2  H  11.649   0.958  -3.405 1.00 . B B . 336 GLU HG2  1 1 
        4  6986 2 1 12 GLU HG3  H  12.969   1.208  -4.549 1.00 . B B . 336 GLU HG3  1 1 
        4  6987 2 1 12 GLU N    N  10.614   0.268  -7.114 1.00 . B B . 336 GLU N    1 1 
        4  6988 2 1 12 GLU O    O   8.488  -0.082  -4.378 1.00 . B B . 336 GLU O    1 1 
        4  6989 2 1 12 GLU OE1  O  12.183   3.991  -4.128 1.00 . B B . 336 GLU OE1  1 1 
        4  6990 2 1 12 GLU OE2  O  12.824   2.965  -2.346 1.00 . B B . 336 GLU OE2  1 1 
        4  6991 2 1 13 ARG C    C   6.118  -0.204  -6.137 1.00 . B B . 337 ARG C    1 1 
        4  6992 2 1 13 ARG CA   C   6.686   1.201  -5.914 1.00 . B B . 337 ARG CA   1 1 
        4  6993 2 1 13 ARG CB   C   6.029   2.186  -6.884 1.00 . B B . 337 ARG CB   1 1 
        4  6994 2 1 13 ARG CD   C   5.154   4.516  -7.107 1.00 . B B . 337 ARG CD   1 1 
        4  6995 2 1 13 ARG CG   C   6.026   3.585  -6.263 1.00 . B B . 337 ARG CG   1 1 
        4  6996 2 1 13 ARG CZ   C   5.475   5.588  -9.255 1.00 . B B . 337 ARG CZ   1 1 
        4  6997 2 1 13 ARG H    H   8.534   1.627  -6.932 1.00 . B B . 337 ARG H    1 1 
        4  6998 2 1 13 ARG HA   H   6.495   1.510  -4.897 1.00 . B B . 337 ARG HA   1 1 
        4  6999 2 1 13 ARG HB2  H   6.586   2.203  -7.809 1.00 . B B . 337 ARG HB2  1 1 
        4  7000 2 1 13 ARG HB3  H   5.014   1.878  -7.078 1.00 . B B . 337 ARG HB3  1 1 
        4  7001 2 1 13 ARG HD2  H   4.135   4.163  -7.097 1.00 . B B . 337 ARG HD2  1 1 
        4  7002 2 1 13 ARG HD3  H   5.193   5.515  -6.698 1.00 . B B . 337 ARG HD3  1 1 
        4  7003 2 1 13 ARG HE   H   6.128   3.753  -8.871 1.00 . B B . 337 ARG HE   1 1 
        4  7004 2 1 13 ARG HG2  H   5.630   3.532  -5.259 1.00 . B B . 337 ARG HG2  1 1 
        4  7005 2 1 13 ARG HG3  H   7.035   3.968  -6.234 1.00 . B B . 337 ARG HG3  1 1 
        4  7006 2 1 13 ARG HH11 H   7.115   6.529  -8.596 1.00 . B B . 337 ARG HH11 1 1 
        4  7007 2 1 13 ARG HH12 H   6.183   7.387  -9.778 1.00 . B B . 337 ARG HH12 1 1 
        4  7008 2 1 13 ARG HH21 H   3.792   4.895 -10.087 1.00 . B B . 337 ARG HH21 1 1 
        4  7009 2 1 13 ARG HH22 H   4.301   6.463 -10.620 1.00 . B B . 337 ARG HH22 1 1 
        4  7010 2 1 13 ARG N    N   8.154   1.166  -6.156 1.00 . B B . 337 ARG N    1 1 
        4  7011 2 1 13 ARG NE   N   5.658   4.534  -8.509 1.00 . B B . 337 ARG NE   1 1 
        4  7012 2 1 13 ARG NH1  N   6.324   6.579  -9.206 1.00 . B B . 337 ARG NH1  1 1 
        4  7013 2 1 13 ARG NH2  N   4.442   5.653 -10.050 1.00 . B B . 337 ARG NH2  1 1 
        4  7014 2 1 13 ARG O    O   5.256  -0.658  -5.413 1.00 . B B . 337 ARG O    1 1 
        4  7015 2 1 14 PHE C    C   6.503  -3.175  -6.217 1.00 . B B . 338 PHE C    1 1 
        4  7016 2 1 14 PHE CA   C   6.117  -2.282  -7.393 1.00 . B B . 338 PHE CA   1 1 
        4  7017 2 1 14 PHE CB   C   6.764  -2.815  -8.672 1.00 . B B . 338 PHE CB   1 1 
        4  7018 2 1 14 PHE CD1  C   5.102  -4.481  -9.570 1.00 . B B . 338 PHE CD1  1 1 
        4  7019 2 1 14 PHE CD2  C   7.101  -5.305  -8.475 1.00 . B B . 338 PHE CD2  1 1 
        4  7020 2 1 14 PHE CE1  C   4.681  -5.797  -9.793 1.00 . B B . 338 PHE CE1  1 1 
        4  7021 2 1 14 PHE CE2  C   6.680  -6.622  -8.697 1.00 . B B . 338 PHE CE2  1 1 
        4  7022 2 1 14 PHE CG   C   6.312  -4.234  -8.912 1.00 . B B . 338 PHE CG   1 1 
        4  7023 2 1 14 PHE CZ   C   5.470  -6.867  -9.355 1.00 . B B . 338 PHE CZ   1 1 
        4  7024 2 1 14 PHE H    H   7.314  -0.515  -7.691 1.00 . B B . 338 PHE H    1 1 
        4  7025 2 1 14 PHE HA   H   5.038  -2.280  -7.504 1.00 . B B . 338 PHE HA   1 1 
        4  7026 2 1 14 PHE HB2  H   6.471  -2.196  -9.508 1.00 . B B . 338 PHE HB2  1 1 
        4  7027 2 1 14 PHE HB3  H   7.839  -2.793  -8.568 1.00 . B B . 338 PHE HB3  1 1 
        4  7028 2 1 14 PHE HD1  H   4.493  -3.654  -9.907 1.00 . B B . 338 PHE HD1  1 1 
        4  7029 2 1 14 PHE HD2  H   8.036  -5.115  -7.967 1.00 . B B . 338 PHE HD2  1 1 
        4  7030 2 1 14 PHE HE1  H   3.747  -5.986 -10.301 1.00 . B B . 338 PHE HE1  1 1 
        4  7031 2 1 14 PHE HE2  H   7.289  -7.447  -8.360 1.00 . B B . 338 PHE HE2  1 1 
        4  7032 2 1 14 PHE HZ   H   5.145  -7.882  -9.526 1.00 . B B . 338 PHE HZ   1 1 
        4  7033 2 1 14 PHE N    N   6.609  -0.899  -7.128 1.00 . B B . 338 PHE N    1 1 
        4  7034 2 1 14 PHE O    O   5.795  -4.096  -5.866 1.00 . B B . 338 PHE O    1 1 
        4  7035 2 1 15 GLU C    C   7.087  -3.453  -3.272 1.00 . B B . 339 GLU C    1 1 
        4  7036 2 1 15 GLU CA   C   8.039  -3.726  -4.433 1.00 . B B . 339 GLU CA   1 1 
        4  7037 2 1 15 GLU CB   C   9.466  -3.350  -4.026 1.00 . B B . 339 GLU CB   1 1 
        4  7038 2 1 15 GLU CD   C  11.533  -4.753  -4.089 1.00 . B B . 339 GLU CD   1 1 
        4  7039 2 1 15 GLU CG   C  10.464  -4.065  -4.940 1.00 . B B . 339 GLU CG   1 1 
        4  7040 2 1 15 GLU H    H   8.171  -2.148  -5.890 1.00 . B B . 339 GLU H    1 1 
        4  7041 2 1 15 GLU HA   H   8.000  -4.773  -4.696 1.00 . B B . 339 GLU HA   1 1 
        4  7042 2 1 15 GLU HB2  H   9.595  -2.281  -4.116 1.00 . B B . 339 GLU HB2  1 1 
        4  7043 2 1 15 GLU HB3  H   9.639  -3.649  -3.004 1.00 . B B . 339 GLU HB3  1 1 
        4  7044 2 1 15 GLU HG2  H   9.943  -4.805  -5.532 1.00 . B B . 339 GLU HG2  1 1 
        4  7045 2 1 15 GLU HG3  H  10.934  -3.346  -5.593 1.00 . B B . 339 GLU HG3  1 1 
        4  7046 2 1 15 GLU N    N   7.617  -2.901  -5.596 1.00 . B B . 339 GLU N    1 1 
        4  7047 2 1 15 GLU O    O   6.674  -4.350  -2.566 1.00 . B B . 339 GLU O    1 1 
        4  7048 2 1 15 GLU OE1  O  12.498  -4.093  -3.738 1.00 . B B . 339 GLU OE1  1 1 
        4  7049 2 1 15 GLU OE2  O  11.370  -5.927  -3.802 1.00 . B B . 339 GLU OE2  1 1 
        4  7050 2 1 16 MET C    C   4.477  -2.624  -2.194 1.00 . B B . 340 MET C    1 1 
        4  7051 2 1 16 MET CA   C   5.788  -1.875  -1.975 1.00 . B B . 340 MET CA   1 1 
        4  7052 2 1 16 MET CB   C   5.512  -0.371  -1.981 1.00 . B B . 340 MET CB   1 1 
        4  7053 2 1 16 MET CE   C   4.967   2.355  -2.106 1.00 . B B . 340 MET CE   1 1 
        4  7054 2 1 16 MET CG   C   6.682   0.375  -1.337 1.00 . B B . 340 MET CG   1 1 
        4  7055 2 1 16 MET H    H   7.065  -1.507  -3.667 1.00 . B B . 340 MET H    1 1 
        4  7056 2 1 16 MET HA   H   6.221  -2.163  -1.027 1.00 . B B . 340 MET HA   1 1 
        4  7057 2 1 16 MET HB2  H   5.388  -0.034  -3.001 1.00 . B B . 340 MET HB2  1 1 
        4  7058 2 1 16 MET HB3  H   4.610  -0.170  -1.425 1.00 . B B . 340 MET HB3  1 1 
        4  7059 2 1 16 MET HE1  H   5.499   2.347  -3.047 1.00 . B B . 340 MET HE1  1 1 
        4  7060 2 1 16 MET HE2  H   4.194   1.603  -2.127 1.00 . B B . 340 MET HE2  1 1 
        4  7061 2 1 16 MET HE3  H   4.517   3.326  -1.947 1.00 . B B . 340 MET HE3  1 1 
        4  7062 2 1 16 MET HG2  H   7.055  -0.196  -0.499 1.00 . B B . 340 MET HG2  1 1 
        4  7063 2 1 16 MET HG3  H   7.470   0.505  -2.064 1.00 . B B . 340 MET HG3  1 1 
        4  7064 2 1 16 MET N    N   6.726  -2.213  -3.078 1.00 . B B . 340 MET N    1 1 
        4  7065 2 1 16 MET O    O   3.982  -3.302  -1.318 1.00 . B B . 340 MET O    1 1 
        4  7066 2 1 16 MET SD   S   6.123   1.999  -0.757 1.00 . B B . 340 MET SD   1 1 
        4  7067 2 1 17 PHE C    C   2.873  -4.719  -3.561 1.00 . B B . 341 PHE C    1 1 
        4  7068 2 1 17 PHE CA   C   2.640  -3.215  -3.655 1.00 . B B . 341 PHE CA   1 1 
        4  7069 2 1 17 PHE CB   C   2.168  -2.861  -5.067 1.00 . B B . 341 PHE CB   1 1 
        4  7070 2 1 17 PHE CD1  C   2.180  -0.412  -4.472 1.00 . B B . 341 PHE CD1  1 1 
        4  7071 2 1 17 PHE CD2  C   0.254  -1.322  -5.629 1.00 . B B . 341 PHE CD2  1 1 
        4  7072 2 1 17 PHE CE1  C   1.578   0.850  -4.463 1.00 . B B . 341 PHE CE1  1 1 
        4  7073 2 1 17 PHE CE2  C  -0.349  -0.059  -5.619 1.00 . B B . 341 PHE CE2  1 1 
        4  7074 2 1 17 PHE CG   C   1.518  -1.498  -5.056 1.00 . B B . 341 PHE CG   1 1 
        4  7075 2 1 17 PHE CZ   C   0.313   1.027  -5.036 1.00 . B B . 341 PHE CZ   1 1 
        4  7076 2 1 17 PHE H    H   4.340  -1.961  -4.058 1.00 . B B . 341 PHE H    1 1 
        4  7077 2 1 17 PHE HA   H   1.889  -2.918  -2.937 1.00 . B B . 341 PHE HA   1 1 
        4  7078 2 1 17 PHE HB2  H   3.015  -2.850  -5.737 1.00 . B B . 341 PHE HB2  1 1 
        4  7079 2 1 17 PHE HB3  H   1.453  -3.597  -5.403 1.00 . B B . 341 PHE HB3  1 1 
        4  7080 2 1 17 PHE HD1  H   3.155  -0.547  -4.029 1.00 . B B . 341 PHE HD1  1 1 
        4  7081 2 1 17 PHE HD2  H  -0.257  -2.161  -6.080 1.00 . B B . 341 PHE HD2  1 1 
        4  7082 2 1 17 PHE HE1  H   2.088   1.688  -4.012 1.00 . B B . 341 PHE HE1  1 1 
        4  7083 2 1 17 PHE HE2  H  -1.324   0.078  -6.062 1.00 . B B . 341 PHE HE2  1 1 
        4  7084 2 1 17 PHE HZ   H  -0.151   2.002  -5.029 1.00 . B B . 341 PHE HZ   1 1 
        4  7085 2 1 17 PHE N    N   3.916  -2.508  -3.366 1.00 . B B . 341 PHE N    1 1 
        4  7086 2 1 17 PHE O    O   1.984  -5.478  -3.233 1.00 . B B . 341 PHE O    1 1 
        4  7087 2 1 18 ARG C    C   4.317  -7.040  -2.298 1.00 . B B . 342 ARG C    1 1 
        4  7088 2 1 18 ARG CA   C   4.363  -6.607  -3.767 1.00 . B B . 342 ARG CA   1 1 
        4  7089 2 1 18 ARG CB   C   5.757  -6.882  -4.337 1.00 . B B . 342 ARG CB   1 1 
        4  7090 2 1 18 ARG CD   C   6.815  -8.698  -5.691 1.00 . B B . 342 ARG CD   1 1 
        4  7091 2 1 18 ARG CG   C   5.635  -7.727  -5.607 1.00 . B B . 342 ARG CG   1 1 
        4  7092 2 1 18 ARG CZ   C   7.282 -10.963  -4.967 1.00 . B B . 342 ARG CZ   1 1 
        4  7093 2 1 18 ARG H    H   4.772  -4.523  -4.102 1.00 . B B . 342 ARG H    1 1 
        4  7094 2 1 18 ARG HA   H   3.621  -7.151  -4.338 1.00 . B B . 342 ARG HA   1 1 
        4  7095 2 1 18 ARG HB2  H   6.241  -5.946  -4.571 1.00 . B B . 342 ARG HB2  1 1 
        4  7096 2 1 18 ARG HB3  H   6.345  -7.419  -3.606 1.00 . B B . 342 ARG HB3  1 1 
        4  7097 2 1 18 ARG HD2  H   6.962  -8.995  -6.719 1.00 . B B . 342 ARG HD2  1 1 
        4  7098 2 1 18 ARG HD3  H   7.707  -8.213  -5.325 1.00 . B B . 342 ARG HD3  1 1 
        4  7099 2 1 18 ARG HE   H   5.773  -9.899  -4.237 1.00 . B B . 342 ARG HE   1 1 
        4  7100 2 1 18 ARG HG2  H   4.709  -8.284  -5.580 1.00 . B B . 342 ARG HG2  1 1 
        4  7101 2 1 18 ARG HG3  H   5.641  -7.080  -6.470 1.00 . B B . 342 ARG HG3  1 1 
        4  7102 2 1 18 ARG HH11 H   8.951  -9.925  -5.351 1.00 . B B . 342 ARG HH11 1 1 
        4  7103 2 1 18 ARG HH12 H   9.132 -11.647  -5.311 1.00 . B B . 342 ARG HH12 1 1 
        4  7104 2 1 18 ARG HH21 H   5.789 -12.248  -4.607 1.00 . B B . 342 ARG HH21 1 1 
        4  7105 2 1 18 ARG HH22 H   7.343 -12.962  -4.887 1.00 . B B . 342 ARG HH22 1 1 
        4  7106 2 1 18 ARG N    N   4.069  -5.154  -3.844 1.00 . B B . 342 ARG N    1 1 
        4  7107 2 1 18 ARG NE   N   6.528  -9.903  -4.862 1.00 . B B . 342 ARG NE   1 1 
        4  7108 2 1 18 ARG NH1  N   8.554 -10.835  -5.230 1.00 . B B . 342 ARG NH1  1 1 
        4  7109 2 1 18 ARG NH2  N   6.765 -12.150  -4.808 1.00 . B B . 342 ARG NH2  1 1 
        4  7110 2 1 18 ARG O    O   3.991  -8.166  -1.979 1.00 . B B . 342 ARG O    1 1 
        4  7111 2 1 19 GLU C    C   3.176  -6.471   0.551 1.00 . B B . 343 GLU C    1 1 
        4  7112 2 1 19 GLU CA   C   4.620  -6.489   0.049 1.00 . B B . 343 GLU CA   1 1 
        4  7113 2 1 19 GLU CB   C   5.445  -5.463   0.832 1.00 . B B . 343 GLU CB   1 1 
        4  7114 2 1 19 GLU CD   C   6.865  -6.947   2.256 1.00 . B B . 343 GLU CD   1 1 
        4  7115 2 1 19 GLU CG   C   5.681  -5.978   2.253 1.00 . B B . 343 GLU CG   1 1 
        4  7116 2 1 19 GLU H    H   4.901  -5.241  -1.685 1.00 . B B . 343 GLU H    1 1 
        4  7117 2 1 19 GLU HA   H   5.040  -7.473   0.192 1.00 . B B . 343 GLU HA   1 1 
        4  7118 2 1 19 GLU HB2  H   6.395  -5.314   0.339 1.00 . B B . 343 GLU HB2  1 1 
        4  7119 2 1 19 GLU HB3  H   4.909  -4.527   0.874 1.00 . B B . 343 GLU HB3  1 1 
        4  7120 2 1 19 GLU HG2  H   5.895  -5.144   2.907 1.00 . B B . 343 GLU HG2  1 1 
        4  7121 2 1 19 GLU HG3  H   4.797  -6.491   2.602 1.00 . B B . 343 GLU HG3  1 1 
        4  7122 2 1 19 GLU N    N   4.643  -6.144  -1.402 1.00 . B B . 343 GLU N    1 1 
        4  7123 2 1 19 GLU O    O   2.712  -7.407   1.171 1.00 . B B . 343 GLU O    1 1 
        4  7124 2 1 19 GLU OE1  O   6.889  -7.824   1.407 1.00 . B B . 343 GLU OE1  1 1 
        4  7125 2 1 19 GLU OE2  O   7.726  -6.797   3.106 1.00 . B B . 343 GLU OE2  1 1 
        4  7126 2 1 20 LEU C    C   0.295  -6.565   0.184 1.00 . B B . 344 LEU C    1 1 
        4  7127 2 1 20 LEU CA   C   1.040  -5.350   0.737 1.00 . B B . 344 LEU CA   1 1 
        4  7128 2 1 20 LEU CB   C   0.378  -4.069   0.206 1.00 . B B . 344 LEU CB   1 1 
        4  7129 2 1 20 LEU CD1  C   0.553  -3.317   2.607 1.00 . B B . 344 LEU CD1  1 1 
        4  7130 2 1 20 LEU CD2  C   2.028  -2.304   0.868 1.00 . B B . 344 LEU CD2  1 1 
        4  7131 2 1 20 LEU CG   C   0.639  -2.879   1.144 1.00 . B B . 344 LEU CG   1 1 
        4  7132 2 1 20 LEU H    H   2.843  -4.674  -0.226 1.00 . B B . 344 LEU H    1 1 
        4  7133 2 1 20 LEU HA   H   1.005  -5.371   1.813 1.00 . B B . 344 LEU HA   1 1 
        4  7134 2 1 20 LEU HB2  H   0.780  -3.843  -0.771 1.00 . B B . 344 LEU HB2  1 1 
        4  7135 2 1 20 LEU HB3  H  -0.685  -4.228   0.123 1.00 . B B . 344 LEU HB3  1 1 
        4  7136 2 1 20 LEU HD11 H  -0.285  -3.988   2.734 1.00 . B B . 344 LEU HD11 1 1 
        4  7137 2 1 20 LEU HD12 H   1.465  -3.825   2.886 1.00 . B B . 344 LEU HD12 1 1 
        4  7138 2 1 20 LEU HD13 H   0.417  -2.450   3.236 1.00 . B B . 344 LEU HD13 1 1 
        4  7139 2 1 20 LEU HD21 H   2.503  -2.874   0.086 1.00 . B B . 344 LEU HD21 1 1 
        4  7140 2 1 20 LEU HD22 H   1.936  -1.274   0.556 1.00 . B B . 344 LEU HD22 1 1 
        4  7141 2 1 20 LEU HD23 H   2.625  -2.356   1.767 1.00 . B B . 344 LEU HD23 1 1 
        4  7142 2 1 20 LEU HG   H  -0.104  -2.115   0.961 1.00 . B B . 344 LEU HG   1 1 
        4  7143 2 1 20 LEU N    N   2.455  -5.416   0.281 1.00 . B B . 344 LEU N    1 1 
        4  7144 2 1 20 LEU O    O  -0.560  -7.134   0.834 1.00 . B B . 344 LEU O    1 1 
        4  7145 2 1 21 ASN C    C   0.538  -9.428  -1.025 1.00 . B B . 345 ASN C    1 1 
        4  7146 2 1 21 ASN CA   C  -0.056  -8.148  -1.616 1.00 . B B . 345 ASN CA   1 1 
        4  7147 2 1 21 ASN CB   C   0.160  -8.139  -3.130 1.00 . B B . 345 ASN CB   1 1 
        4  7148 2 1 21 ASN CG   C  -1.117  -7.665  -3.827 1.00 . B B . 345 ASN CG   1 1 
        4  7149 2 1 21 ASN H    H   1.317  -6.496  -1.515 1.00 . B B . 345 ASN H    1 1 
        4  7150 2 1 21 ASN HA   H  -1.114  -8.108  -1.400 1.00 . B B . 345 ASN HA   1 1 
        4  7151 2 1 21 ASN HB2  H   0.972  -7.469  -3.372 1.00 . B B . 345 ASN HB2  1 1 
        4  7152 2 1 21 ASN HB3  H   0.402  -9.136  -3.466 1.00 . B B . 345 ASN HB3  1 1 
        4  7153 2 1 21 ASN HD21 H  -0.146  -6.564  -5.165 1.00 . B B . 345 ASN HD21 1 1 
        4  7154 2 1 21 ASN HD22 H  -1.837  -6.549  -5.304 1.00 . B B . 345 ASN HD22 1 1 
        4  7155 2 1 21 ASN N    N   0.621  -6.969  -1.013 1.00 . B B . 345 ASN N    1 1 
        4  7156 2 1 21 ASN ND2  N  -1.026  -6.860  -4.851 1.00 . B B . 345 ASN ND2  1 1 
        4  7157 2 1 21 ASN O    O  -0.089 -10.468  -1.015 1.00 . B B . 345 ASN O    1 1 
        4  7158 2 1 21 ASN OD1  O  -2.208  -8.032  -3.438 1.00 . B B . 345 ASN OD1  1 1 
        4  7159 2 1 22 GLU C    C   1.688 -10.908   1.382 1.00 . B B . 346 GLU C    1 1 
        4  7160 2 1 22 GLU CA   C   2.379 -10.571   0.060 1.00 . B B . 346 GLU CA   1 1 
        4  7161 2 1 22 GLU CB   C   3.864 -10.303   0.313 1.00 . B B . 346 GLU CB   1 1 
        4  7162 2 1 22 GLU CD   C   6.049 -11.377   0.873 1.00 . B B . 346 GLU CD   1 1 
        4  7163 2 1 22 GLU CG   C   4.534 -11.582   0.819 1.00 . B B . 346 GLU CG   1 1 
        4  7164 2 1 22 GLU H    H   2.234  -8.510  -0.549 1.00 . B B . 346 GLU H    1 1 
        4  7165 2 1 22 GLU HA   H   2.275 -11.401  -0.623 1.00 . B B . 346 GLU HA   1 1 
        4  7166 2 1 22 GLU HB2  H   4.334  -9.989  -0.608 1.00 . B B . 346 GLU HB2  1 1 
        4  7167 2 1 22 GLU HB3  H   3.968  -9.526   1.055 1.00 . B B . 346 GLU HB3  1 1 
        4  7168 2 1 22 GLU HG2  H   4.166 -11.814   1.807 1.00 . B B . 346 GLU HG2  1 1 
        4  7169 2 1 22 GLU HG3  H   4.307 -12.397   0.149 1.00 . B B . 346 GLU HG3  1 1 
        4  7170 2 1 22 GLU N    N   1.745  -9.360  -0.532 1.00 . B B . 346 GLU N    1 1 
        4  7171 2 1 22 GLU O    O   1.484 -12.060   1.710 1.00 . B B . 346 GLU O    1 1 
        4  7172 2 1 22 GLU OE1  O   6.493 -10.293   0.531 1.00 . B B . 346 GLU OE1  1 1 
        4  7173 2 1 22 GLU OE2  O   6.739 -12.308   1.254 1.00 . B B . 346 GLU OE2  1 1 
        4  7174 2 1 23 ALA C    C  -0.784 -10.665   3.164 1.00 . B B . 347 ALA C    1 1 
        4  7175 2 1 23 ALA CA   C   0.639 -10.175   3.436 1.00 . B B . 347 ALA CA   1 1 
        4  7176 2 1 23 ALA CB   C   0.589  -8.885   4.259 1.00 . B B . 347 ALA CB   1 1 
        4  7177 2 1 23 ALA H    H   1.493  -8.990   1.854 1.00 . B B . 347 ALA H    1 1 
        4  7178 2 1 23 ALA HA   H   1.183 -10.931   3.982 1.00 . B B . 347 ALA HA   1 1 
        4  7179 2 1 23 ALA HB1  H   0.054  -8.126   3.707 1.00 . B B . 347 ALA HB1  1 1 
        4  7180 2 1 23 ALA HB2  H   0.083  -9.074   5.195 1.00 . B B . 347 ALA HB2  1 1 
        4  7181 2 1 23 ALA HB3  H   1.595  -8.545   4.456 1.00 . B B . 347 ALA HB3  1 1 
        4  7182 2 1 23 ALA N    N   1.322  -9.911   2.140 1.00 . B B . 347 ALA N    1 1 
        4  7183 2 1 23 ALA O    O  -1.251 -11.611   3.769 1.00 . B B . 347 ALA O    1 1 
        4  7184 2 1 24 LEU C    C  -2.831 -11.940   1.497 1.00 . B B . 348 LEU C    1 1 
        4  7185 2 1 24 LEU CA   C  -2.866 -10.478   1.941 1.00 . B B . 348 LEU CA   1 1 
        4  7186 2 1 24 LEU CB   C  -3.440  -9.615   0.816 1.00 . B B . 348 LEU CB   1 1 
        4  7187 2 1 24 LEU CD1  C  -3.607  -7.250   0.027 1.00 . B B . 348 LEU CD1  1 1 
        4  7188 2 1 24 LEU CD2  C  -4.626  -7.914   2.209 1.00 . B B . 348 LEU CD2  1 1 
        4  7189 2 1 24 LEU CG   C  -3.452  -8.149   1.255 1.00 . B B . 348 LEU CG   1 1 
        4  7190 2 1 24 LEU H    H  -1.083  -9.281   1.771 1.00 . B B . 348 LEU H    1 1 
        4  7191 2 1 24 LEU HA   H  -3.483 -10.383   2.823 1.00 . B B . 348 LEU HA   1 1 
        4  7192 2 1 24 LEU HB2  H  -2.829  -9.722  -0.068 1.00 . B B . 348 LEU HB2  1 1 
        4  7193 2 1 24 LEU HB3  H  -4.449  -9.932   0.598 1.00 . B B . 348 LEU HB3  1 1 
        4  7194 2 1 24 LEU HD11 H  -3.932  -7.842  -0.815 1.00 . B B . 348 LEU HD11 1 1 
        4  7195 2 1 24 LEU HD12 H  -4.339  -6.482   0.232 1.00 . B B . 348 LEU HD12 1 1 
        4  7196 2 1 24 LEU HD13 H  -2.658  -6.789  -0.204 1.00 . B B . 348 LEU HD13 1 1 
        4  7197 2 1 24 LEU HD21 H  -4.653  -8.703   2.947 1.00 . B B . 348 LEU HD21 1 1 
        4  7198 2 1 24 LEU HD22 H  -4.502  -6.962   2.704 1.00 . B B . 348 LEU HD22 1 1 
        4  7199 2 1 24 LEU HD23 H  -5.550  -7.911   1.650 1.00 . B B . 348 LEU HD23 1 1 
        4  7200 2 1 24 LEU HG   H  -2.525  -7.916   1.757 1.00 . B B . 348 LEU HG   1 1 
        4  7201 2 1 24 LEU N    N  -1.478 -10.037   2.253 1.00 . B B . 348 LEU N    1 1 
        4  7202 2 1 24 LEU O    O  -3.572 -12.767   1.988 1.00 . B B . 348 LEU O    1 1 
        4  7203 2 1 25 GLU C    C  -1.552 -14.557   1.318 1.00 . B B . 349 GLU C    1 1 
        4  7204 2 1 25 GLU CA   C  -1.870 -13.676   0.116 1.00 . B B . 349 GLU CA   1 1 
        4  7205 2 1 25 GLU CB   C  -0.752 -13.803  -0.921 1.00 . B B . 349 GLU CB   1 1 
        4  7206 2 1 25 GLU CD   C  -0.253 -13.882  -3.367 1.00 . B B . 349 GLU CD   1 1 
        4  7207 2 1 25 GLU CG   C  -1.319 -13.555  -2.319 1.00 . B B . 349 GLU CG   1 1 
        4  7208 2 1 25 GLU H    H  -1.370 -11.585   0.202 1.00 . B B . 349 GLU H    1 1 
        4  7209 2 1 25 GLU HA   H  -2.810 -13.980  -0.322 1.00 . B B . 349 GLU HA   1 1 
        4  7210 2 1 25 GLU HB2  H   0.018 -13.075  -0.711 1.00 . B B . 349 GLU HB2  1 1 
        4  7211 2 1 25 GLU HB3  H  -0.331 -14.796  -0.876 1.00 . B B . 349 GLU HB3  1 1 
        4  7212 2 1 25 GLU HG2  H  -2.183 -14.187  -2.474 1.00 . B B . 349 GLU HG2  1 1 
        4  7213 2 1 25 GLU HG3  H  -1.609 -12.520  -2.413 1.00 . B B . 349 GLU HG3  1 1 
        4  7214 2 1 25 GLU N    N  -1.965 -12.266   0.578 1.00 . B B . 349 GLU N    1 1 
        4  7215 2 1 25 GLU O    O  -1.965 -15.697   1.397 1.00 . B B . 349 GLU O    1 1 
        4  7216 2 1 25 GLU OE1  O   0.551 -14.764  -3.111 1.00 . B B . 349 GLU OE1  1 1 
        4  7217 2 1 25 GLU OE2  O  -0.260 -13.246  -4.408 1.00 . B B . 349 GLU OE2  1 1 
        4  7218 2 1 26 LEU C    C  -1.778 -15.059   4.267 1.00 . B B . 350 LEU C    1 1 
        4  7219 2 1 26 LEU CA   C  -0.489 -14.823   3.472 1.00 . B B . 350 LEU CA   1 1 
        4  7220 2 1 26 LEU CB   C   0.569 -14.060   4.301 1.00 . B B . 350 LEU CB   1 1 
        4  7221 2 1 26 LEU CD1  C  -0.211 -14.763   6.568 1.00 . B B . 350 LEU CD1  1 1 
        4  7222 2 1 26 LEU CD2  C   0.974 -12.587   6.280 1.00 . B B . 350 LEU CD2  1 1 
        4  7223 2 1 26 LEU CG   C  -0.006 -13.570   5.636 1.00 . B B . 350 LEU CG   1 1 
        4  7224 2 1 26 LEU H    H  -0.512 -13.104   2.182 1.00 . B B . 350 LEU H    1 1 
        4  7225 2 1 26 LEU HA   H  -0.084 -15.777   3.165 1.00 . B B . 350 LEU HA   1 1 
        4  7226 2 1 26 LEU HB2  H   1.403 -14.717   4.498 1.00 . B B . 350 LEU HB2  1 1 
        4  7227 2 1 26 LEU HB3  H   0.918 -13.210   3.733 1.00 . B B . 350 LEU HB3  1 1 
        4  7228 2 1 26 LEU HD11 H   0.115 -15.665   6.073 1.00 . B B . 350 LEU HD11 1 1 
        4  7229 2 1 26 LEU HD12 H   0.364 -14.618   7.469 1.00 . B B . 350 LEU HD12 1 1 
        4  7230 2 1 26 LEU HD13 H  -1.258 -14.849   6.818 1.00 . B B . 350 LEU HD13 1 1 
        4  7231 2 1 26 LEU HD21 H   1.403 -11.955   5.519 1.00 . B B . 350 LEU HD21 1 1 
        4  7232 2 1 26 LEU HD22 H   0.450 -11.978   7.002 1.00 . B B . 350 LEU HD22 1 1 
        4  7233 2 1 26 LEU HD23 H   1.760 -13.137   6.776 1.00 . B B . 350 LEU HD23 1 1 
        4  7234 2 1 26 LEU HG   H  -0.953 -13.079   5.463 1.00 . B B . 350 LEU HG   1 1 
        4  7235 2 1 26 LEU N    N  -0.826 -14.028   2.264 1.00 . B B . 350 LEU N    1 1 
        4  7236 2 1 26 LEU O    O  -1.958 -16.084   4.893 1.00 . B B . 350 LEU O    1 1 
        4  7237 2 1 27 LYS C    C  -4.648 -15.557   4.490 1.00 . B B . 351 LYS C    1 1 
        4  7238 2 1 27 LYS CA   C  -3.961 -14.280   4.971 1.00 . B B . 351 LYS CA   1 1 
        4  7239 2 1 27 LYS CB   C  -4.868 -13.077   4.699 1.00 . B B . 351 LYS CB   1 1 
        4  7240 2 1 27 LYS CD   C  -6.925 -11.866   5.442 1.00 . B B . 351 LYS CD   1 1 
        4  7241 2 1 27 LYS CE   C  -6.710 -10.915   6.621 1.00 . B B . 351 LYS CE   1 1 
        4  7242 2 1 27 LYS CG   C  -6.076 -13.124   5.638 1.00 . B B . 351 LYS CG   1 1 
        4  7243 2 1 27 LYS H    H  -2.514 -13.301   3.715 1.00 . B B . 351 LYS H    1 1 
        4  7244 2 1 27 LYS HA   H  -3.762 -14.352   6.031 1.00 . B B . 351 LYS HA   1 1 
        4  7245 2 1 27 LYS HB2  H  -4.315 -12.164   4.868 1.00 . B B . 351 LYS HB2  1 1 
        4  7246 2 1 27 LYS HB3  H  -5.209 -13.107   3.676 1.00 . B B . 351 LYS HB3  1 1 
        4  7247 2 1 27 LYS HD2  H  -6.633 -11.375   4.524 1.00 . B B . 351 LYS HD2  1 1 
        4  7248 2 1 27 LYS HD3  H  -7.968 -12.139   5.389 1.00 . B B . 351 LYS HD3  1 1 
        4  7249 2 1 27 LYS HE2  H  -7.232 -11.291   7.487 1.00 . B B . 351 LYS HE2  1 1 
        4  7250 2 1 27 LYS HE3  H  -5.654 -10.845   6.839 1.00 . B B . 351 LYS HE3  1 1 
        4  7251 2 1 27 LYS HG2  H  -6.670 -13.999   5.416 1.00 . B B . 351 LYS HG2  1 1 
        4  7252 2 1 27 LYS HG3  H  -5.736 -13.171   6.661 1.00 . B B . 351 LYS HG3  1 1 
        4  7253 2 1 27 LYS HZ1  H  -8.129  -9.662   5.753 1.00 . B B . 351 LYS HZ1  1 1 
        4  7254 2 1 27 LYS HZ2  H  -7.399  -9.021   7.146 1.00 . B B . 351 LYS HZ2  1 1 
        4  7255 2 1 27 LYS HZ3  H  -6.544  -9.065   5.679 1.00 . B B . 351 LYS HZ3  1 1 
        4  7256 2 1 27 LYS N    N  -2.679 -14.114   4.234 1.00 . B B . 351 LYS N    1 1 
        4  7257 2 1 27 LYS NZ   N  -7.235  -9.564   6.273 1.00 . B B . 351 LYS NZ   1 1 
        4  7258 2 1 27 LYS O    O  -5.244 -16.282   5.260 1.00 . B B . 351 LYS O    1 1 
        4  7259 2 1 28 ASP C    C  -4.314 -18.276   2.998 1.00 . B B . 352 ASP C    1 1 
        4  7260 2 1 28 ASP CA   C  -5.203 -17.071   2.686 1.00 . B B . 352 ASP CA   1 1 
        4  7261 2 1 28 ASP CB   C  -5.379 -16.947   1.170 1.00 . B B . 352 ASP CB   1 1 
        4  7262 2 1 28 ASP CG   C  -6.047 -18.212   0.629 1.00 . B B . 352 ASP CG   1 1 
        4  7263 2 1 28 ASP H    H  -4.072 -15.242   2.616 1.00 . B B . 352 ASP H    1 1 
        4  7264 2 1 28 ASP HA   H  -6.169 -17.207   3.151 1.00 . B B . 352 ASP HA   1 1 
        4  7265 2 1 28 ASP HB2  H  -5.997 -16.088   0.949 1.00 . B B . 352 ASP HB2  1 1 
        4  7266 2 1 28 ASP HB3  H  -4.413 -16.825   0.704 1.00 . B B . 352 ASP HB3  1 1 
        4  7267 2 1 28 ASP N    N  -4.562 -15.839   3.219 1.00 . B B . 352 ASP N    1 1 
        4  7268 2 1 28 ASP O    O  -4.773 -19.399   3.068 1.00 . B B . 352 ASP O    1 1 
        4  7269 2 1 28 ASP OD1  O  -6.953 -18.704   1.280 1.00 . B B . 352 ASP OD1  1 1 
        4  7270 2 1 28 ASP OD2  O  -5.642 -18.665  -0.429 1.00 . B B . 352 ASP OD2  1 1 
        4  7271 2 1 29 ALA C    C  -2.107 -19.427   5.008 1.00 . B B . 353 ALA C    1 1 
        4  7272 2 1 29 ALA CA   C  -2.121 -19.180   3.498 1.00 . B B . 353 ALA CA   1 1 
        4  7273 2 1 29 ALA CB   C  -0.708 -18.833   3.025 1.00 . B B . 353 ALA CB   1 1 
        4  7274 2 1 29 ALA H    H  -2.692 -17.137   3.127 1.00 . B B . 353 ALA H    1 1 
        4  7275 2 1 29 ALA HA   H  -2.461 -20.071   2.991 1.00 . B B . 353 ALA HA   1 1 
        4  7276 2 1 29 ALA HB1  H  -0.718 -18.655   1.960 1.00 . B B . 353 ALA HB1  1 1 
        4  7277 2 1 29 ALA HB2  H  -0.367 -17.944   3.534 1.00 . B B . 353 ALA HB2  1 1 
        4  7278 2 1 29 ALA HB3  H  -0.043 -19.654   3.248 1.00 . B B . 353 ALA HB3  1 1 
        4  7279 2 1 29 ALA N    N  -3.042 -18.051   3.187 1.00 . B B . 353 ALA N    1 1 
        4  7280 2 1 29 ALA O    O  -1.522 -20.379   5.485 1.00 . B B . 353 ALA O    1 1 
        4  7281 2 1 30 GLN C    C  -3.024 -20.230   7.573 1.00 . B B . 354 GLN C    1 1 
        4  7282 2 1 30 GLN CA   C  -2.766 -18.759   7.242 1.00 . B B . 354 GLN CA   1 1 
        4  7283 2 1 30 GLN CB   C  -3.878 -17.901   7.845 1.00 . B B . 354 GLN CB   1 1 
        4  7284 2 1 30 GLN CD   C  -4.135 -15.741   9.076 1.00 . B B . 354 GLN CD   1 1 
        4  7285 2 1 30 GLN CG   C  -3.409 -16.447   7.929 1.00 . B B . 354 GLN CG   1 1 
        4  7286 2 1 30 GLN H    H  -3.208 -17.813   5.360 1.00 . B B . 354 GLN H    1 1 
        4  7287 2 1 30 GLN HA   H  -1.815 -18.458   7.657 1.00 . B B . 354 GLN HA   1 1 
        4  7288 2 1 30 GLN HB2  H  -4.758 -17.960   7.220 1.00 . B B . 354 GLN HB2  1 1 
        4  7289 2 1 30 GLN HB3  H  -4.115 -18.259   8.835 1.00 . B B . 354 GLN HB3  1 1 
        4  7290 2 1 30 GLN HE21 H  -2.541 -15.721  10.260 1.00 . B B . 354 GLN HE21 1 1 
        4  7291 2 1 30 GLN HE22 H  -3.940 -15.018  10.915 1.00 . B B . 354 GLN HE22 1 1 
        4  7292 2 1 30 GLN HG2  H  -2.344 -16.424   8.107 1.00 . B B . 354 GLN HG2  1 1 
        4  7293 2 1 30 GLN HG3  H  -3.630 -15.944   7.000 1.00 . B B . 354 GLN HG3  1 1 
        4  7294 2 1 30 GLN N    N  -2.743 -18.575   5.765 1.00 . B B . 354 GLN N    1 1 
        4  7295 2 1 30 GLN NE2  N  -3.485 -15.470  10.174 1.00 . B B . 354 GLN NE2  1 1 
        4  7296 2 1 30 GLN O    O  -4.136 -20.710   7.488 1.00 . B B . 354 GLN O    1 1 
        4  7297 2 1 30 GLN OE1  O  -5.304 -15.430   8.970 1.00 . B B . 354 GLN OE1  1 1 
        4  7298 2 1 31 ALA C    C  -1.008 -22.874   9.130 1.00 . B B . 355 ALA C    1 1 
        4  7299 2 1 31 ALA CA   C  -2.191 -22.389   8.290 1.00 . B B . 355 ALA CA   1 1 
        4  7300 2 1 31 ALA CB   C  -2.272 -23.212   7.002 1.00 . B B . 355 ALA CB   1 1 
        4  7301 2 1 31 ALA H    H  -1.114 -20.545   8.014 1.00 . B B . 355 ALA H    1 1 
        4  7302 2 1 31 ALA HA   H  -3.106 -22.511   8.852 1.00 . B B . 355 ALA HA   1 1 
        4  7303 2 1 31 ALA HB1  H  -1.392 -23.028   6.402 1.00 . B B . 355 ALA HB1  1 1 
        4  7304 2 1 31 ALA HB2  H  -2.327 -24.262   7.248 1.00 . B B . 355 ALA HB2  1 1 
        4  7305 2 1 31 ALA HB3  H  -3.152 -22.926   6.447 1.00 . B B . 355 ALA HB3  1 1 
        4  7306 2 1 31 ALA N    N  -2.004 -20.951   7.952 1.00 . B B . 355 ALA N    1 1 
        4  7307 2 1 31 ALA O    O  -0.895 -24.073   9.323 1.00 . B B . 355 ALA O    1 1 
        4  7308 2 1 31 ALA OXT  O  -0.236 -22.037   9.566 1.00 . B B . 355 ALA OXT  1 1 
        4  7309 3 1  1 GLY C    C  10.425   0.569  16.628 1.00 . C C . 325 GLY C    1 1 
        4  7310 3 1  1 GLY CA   C  11.067  -0.455  15.691 1.00 . C C . 325 GLY CA   1 1 
        4  7311 3 1  1 GLY H1   H   9.393  -1.561  16.251 1.00 . C C . 325 GLY H1   1 1 
        4  7312 3 1  1 GLY H2   H   9.996  -1.948  14.709 1.00 . C C . 325 GLY H2   1 1 
        4  7313 3 1  1 GLY H3   H  10.811  -2.480  16.102 1.00 . C C . 325 GLY H3   1 1 
        4  7314 3 1  1 GLY HA2  H  12.069  -0.677  16.030 1.00 . C C . 325 GLY HA2  1 1 
        4  7315 3 1  1 GLY HA3  H  11.106  -0.047  14.692 1.00 . C C . 325 GLY HA3  1 1 
        4  7316 3 1  1 GLY N    N  10.255  -1.705  15.688 1.00 . C C . 325 GLY N    1 1 
        4  7317 3 1  1 GLY O    O  10.476   0.437  17.835 1.00 . C C . 325 GLY O    1 1 
        4  7318 3 1  2 GLU C    C   7.672   2.646  16.661 1.00 . C C . 326 GLU C    1 1 
        4  7319 3 1  2 GLU CA   C   9.175   2.618  16.945 1.00 . C C . 326 GLU CA   1 1 
        4  7320 3 1  2 GLU CB   C   9.776   3.991  16.637 1.00 . C C . 326 GLU CB   1 1 
        4  7321 3 1  2 GLU CD   C  11.012   4.741  18.676 1.00 . C C . 326 GLU CD   1 1 
        4  7322 3 1  2 GLU CG   C  11.154   4.104  17.292 1.00 . C C . 326 GLU CG   1 1 
        4  7323 3 1  2 GLU H    H   9.790   1.675  15.108 1.00 . C C . 326 GLU H    1 1 
        4  7324 3 1  2 GLU HA   H   9.342   2.375  17.984 1.00 . C C . 326 GLU HA   1 1 
        4  7325 3 1  2 GLU HB2  H   9.874   4.110  15.568 1.00 . C C . 326 GLU HB2  1 1 
        4  7326 3 1  2 GLU HB3  H   9.130   4.763  17.027 1.00 . C C . 326 GLU HB3  1 1 
        4  7327 3 1  2 GLU HG2  H  11.588   3.120  17.391 1.00 . C C . 326 GLU HG2  1 1 
        4  7328 3 1  2 GLU HG3  H  11.795   4.721  16.680 1.00 . C C . 326 GLU HG3  1 1 
        4  7329 3 1  2 GLU N    N   9.820   1.588  16.084 1.00 . C C . 326 GLU N    1 1 
        4  7330 3 1  2 GLU O    O   7.161   1.856  15.894 1.00 . C C . 326 GLU O    1 1 
        4  7331 3 1  2 GLU OE1  O  11.019   5.958  18.751 1.00 . C C . 326 GLU OE1  1 1 
        4  7332 3 1  2 GLU OE2  O  10.899   3.999  19.639 1.00 . C C . 326 GLU OE2  1 1 
        4  7333 3 1  3 TYR C    C   5.171   4.926  16.287 1.00 . C C . 327 TYR C    1 1 
        4  7334 3 1  3 TYR CA   C   5.494   3.632  17.036 1.00 . C C . 327 TYR CA   1 1 
        4  7335 3 1  3 TYR CB   C   4.759   3.621  18.378 1.00 . C C . 327 TYR CB   1 1 
        4  7336 3 1  3 TYR CD1  C   2.690   2.440  17.554 1.00 . C C . 327 TYR CD1  1 1 
        4  7337 3 1  3 TYR CD2  C   4.009   1.401  19.304 1.00 . C C . 327 TYR CD2  1 1 
        4  7338 3 1  3 TYR CE1  C   1.798   1.362  17.586 1.00 . C C . 327 TYR CE1  1 1 
        4  7339 3 1  3 TYR CE2  C   3.117   0.322  19.336 1.00 . C C . 327 TYR CE2  1 1 
        4  7340 3 1  3 TYR CG   C   3.796   2.459  18.414 1.00 . C C . 327 TYR CG   1 1 
        4  7341 3 1  3 TYR CZ   C   2.012   0.303  18.477 1.00 . C C . 327 TYR CZ   1 1 
        4  7342 3 1  3 TYR H    H   7.393   4.182  17.887 1.00 . C C . 327 TYR H    1 1 
        4  7343 3 1  3 TYR HA   H   5.178   2.785  16.445 1.00 . C C . 327 TYR HA   1 1 
        4  7344 3 1  3 TYR HB2  H   5.476   3.521  19.180 1.00 . C C . 327 TYR HB2  1 1 
        4  7345 3 1  3 TYR HB3  H   4.213   4.545  18.496 1.00 . C C . 327 TYR HB3  1 1 
        4  7346 3 1  3 TYR HD1  H   2.526   3.257  16.868 1.00 . C C . 327 TYR HD1  1 1 
        4  7347 3 1  3 TYR HD2  H   4.862   1.416  19.966 1.00 . C C . 327 TYR HD2  1 1 
        4  7348 3 1  3 TYR HE1  H   0.945   1.346  16.924 1.00 . C C . 327 TYR HE1  1 1 
        4  7349 3 1  3 TYR HE2  H   3.281  -0.495  20.023 1.00 . C C . 327 TYR HE2  1 1 
        4  7350 3 1  3 TYR HH   H   0.250  -0.411  18.650 1.00 . C C . 327 TYR HH   1 1 
        4  7351 3 1  3 TYR N    N   6.961   3.553  17.273 1.00 . C C . 327 TYR N    1 1 
        4  7352 3 1  3 TYR O    O   5.262   6.008  16.831 1.00 . C C . 327 TYR O    1 1 
        4  7353 3 1  3 TYR OH   O   1.132  -0.760  18.509 1.00 . C C . 327 TYR OH   1 1 
        4  7354 3 1  4 PHE C    C   2.958   6.158  14.084 1.00 . C C . 328 PHE C    1 1 
        4  7355 3 1  4 PHE CA   C   4.473   6.050  14.259 1.00 . C C . 328 PHE CA   1 1 
        4  7356 3 1  4 PHE CB   C   5.144   5.972  12.886 1.00 . C C . 328 PHE CB   1 1 
        4  7357 3 1  4 PHE CD1  C   7.207   7.261  13.546 1.00 . C C . 328 PHE CD1  1 1 
        4  7358 3 1  4 PHE CD2  C   7.462   4.999  12.710 1.00 . C C . 328 PHE CD2  1 1 
        4  7359 3 1  4 PHE CE1  C   8.595   7.362  13.698 1.00 . C C . 328 PHE CE1  1 1 
        4  7360 3 1  4 PHE CE2  C   8.850   5.099  12.864 1.00 . C C . 328 PHE CE2  1 1 
        4  7361 3 1  4 PHE CG   C   6.640   6.079  13.052 1.00 . C C . 328 PHE CG   1 1 
        4  7362 3 1  4 PHE CZ   C   9.416   6.281  13.357 1.00 . C C . 328 PHE CZ   1 1 
        4  7363 3 1  4 PHE H    H   4.732   3.942  14.619 1.00 . C C . 328 PHE H    1 1 
        4  7364 3 1  4 PHE HA   H   4.837   6.919  14.787 1.00 . C C . 328 PHE HA   1 1 
        4  7365 3 1  4 PHE HB2  H   4.899   5.029  12.418 1.00 . C C . 328 PHE HB2  1 1 
        4  7366 3 1  4 PHE HB3  H   4.792   6.783  12.267 1.00 . C C . 328 PHE HB3  1 1 
        4  7367 3 1  4 PHE HD1  H   6.573   8.095  13.809 1.00 . C C . 328 PHE HD1  1 1 
        4  7368 3 1  4 PHE HD2  H   7.026   4.087  12.330 1.00 . C C . 328 PHE HD2  1 1 
        4  7369 3 1  4 PHE HE1  H   9.032   8.273  14.080 1.00 . C C . 328 PHE HE1  1 1 
        4  7370 3 1  4 PHE HE2  H   9.485   4.266  12.600 1.00 . C C . 328 PHE HE2  1 1 
        4  7371 3 1  4 PHE HZ   H  10.487   6.359  13.475 1.00 . C C . 328 PHE HZ   1 1 
        4  7372 3 1  4 PHE N    N   4.798   4.824  15.041 1.00 . C C . 328 PHE N    1 1 
        4  7373 3 1  4 PHE O    O   2.269   5.172  13.909 1.00 . C C . 328 PHE O    1 1 
        4  7374 3 1  5 THR C    C   0.645   7.957  12.538 1.00 . C C . 329 THR C    1 1 
        4  7375 3 1  5 THR CA   C   0.960   7.526  13.972 1.00 . C C . 329 THR CA   1 1 
        4  7376 3 1  5 THR CB   C   0.463   8.601  14.942 1.00 . C C . 329 THR CB   1 1 
        4  7377 3 1  5 THR CG2  C  -0.768   8.090  15.691 1.00 . C C . 329 THR CG2  1 1 
        4  7378 3 1  5 THR H    H   3.003   8.134  14.276 1.00 . C C . 329 THR H    1 1 
        4  7379 3 1  5 THR HA   H   0.460   6.592  14.185 1.00 . C C . 329 THR HA   1 1 
        4  7380 3 1  5 THR HB   H   0.200   9.489  14.389 1.00 . C C . 329 THR HB   1 1 
        4  7381 3 1  5 THR HG1  H   1.849   8.081  16.203 1.00 . C C . 329 THR HG1  1 1 
        4  7382 3 1  5 THR HG21 H  -1.392   7.524  15.014 1.00 . C C . 329 THR HG21 1 1 
        4  7383 3 1  5 THR HG22 H  -0.456   7.456  16.507 1.00 . C C . 329 THR HG22 1 1 
        4  7384 3 1  5 THR HG23 H  -1.327   8.929  16.079 1.00 . C C . 329 THR HG23 1 1 
        4  7385 3 1  5 THR N    N   2.430   7.351  14.132 1.00 . C C . 329 THR N    1 1 
        4  7386 3 1  5 THR O    O   1.282   8.834  11.990 1.00 . C C . 329 THR O    1 1 
        4  7387 3 1  5 THR OG1  O   1.493   8.908  15.871 1.00 . C C . 329 THR OG1  1 1 
        4  7388 3 1  6 LEU C    C  -2.105   8.347  10.539 1.00 . C C . 330 LEU C    1 1 
        4  7389 3 1  6 LEU CA   C  -0.702   7.734  10.537 1.00 . C C . 330 LEU CA   1 1 
        4  7390 3 1  6 LEU CB   C  -0.684   6.495   9.641 1.00 . C C . 330 LEU CB   1 1 
        4  7391 3 1  6 LEU CD1  C   0.728   5.258   7.992 1.00 . C C . 330 LEU CD1  1 1 
        4  7392 3 1  6 LEU CD2  C   0.015   7.603   7.513 1.00 . C C . 330 LEU CD2  1 1 
        4  7393 3 1  6 LEU CG   C   0.440   6.626   8.612 1.00 . C C . 330 LEU CG   1 1 
        4  7394 3 1  6 LEU H    H  -0.845   6.654  12.394 1.00 . C C . 330 LEU H    1 1 
        4  7395 3 1  6 LEU HA   H   0.007   8.459  10.166 1.00 . C C . 330 LEU HA   1 1 
        4  7396 3 1  6 LEU HB2  H  -0.519   5.615  10.247 1.00 . C C . 330 LEU HB2  1 1 
        4  7397 3 1  6 LEU HB3  H  -1.630   6.406   9.128 1.00 . C C . 330 LEU HB3  1 1 
        4  7398 3 1  6 LEU HD11 H   0.052   4.526   8.406 1.00 . C C . 330 LEU HD11 1 1 
        4  7399 3 1  6 LEU HD12 H   0.590   5.311   6.922 1.00 . C C . 330 LEU HD12 1 1 
        4  7400 3 1  6 LEU HD13 H   1.747   4.971   8.209 1.00 . C C . 330 LEU HD13 1 1 
        4  7401 3 1  6 LEU HD21 H  -1.021   7.874   7.653 1.00 . C C . 330 LEU HD21 1 1 
        4  7402 3 1  6 LEU HD22 H   0.630   8.489   7.562 1.00 . C C . 330 LEU HD22 1 1 
        4  7403 3 1  6 LEU HD23 H   0.136   7.134   6.547 1.00 . C C . 330 LEU HD23 1 1 
        4  7404 3 1  6 LEU HG   H   1.331   6.995   9.099 1.00 . C C . 330 LEU HG   1 1 
        4  7405 3 1  6 LEU N    N  -0.340   7.353  11.930 1.00 . C C . 330 LEU N    1 1 
        4  7406 3 1  6 LEU O    O  -3.090   7.668  10.330 1.00 . C C . 330 LEU O    1 1 
        4  7407 3 1  7 GLN C    C  -3.996  10.578   9.379 1.00 . C C . 331 GLN C    1 1 
        4  7408 3 1  7 GLN CA   C  -3.536  10.284  10.808 1.00 . C C . 331 GLN CA   1 1 
        4  7409 3 1  7 GLN CB   C  -3.442  11.593  11.593 1.00 . C C . 331 GLN CB   1 1 
        4  7410 3 1  7 GLN CD   C  -2.590  12.650  13.691 1.00 . C C . 331 GLN CD   1 1 
        4  7411 3 1  7 GLN CG   C  -2.806  11.325  12.957 1.00 . C C . 331 GLN CG   1 1 
        4  7412 3 1  7 GLN H    H  -1.391  10.152  10.953 1.00 . C C . 331 GLN H    1 1 
        4  7413 3 1  7 GLN HA   H  -4.250   9.629  11.287 1.00 . C C . 331 GLN HA   1 1 
        4  7414 3 1  7 GLN HB2  H  -2.834  12.299  11.044 1.00 . C C . 331 GLN HB2  1 1 
        4  7415 3 1  7 GLN HB3  H  -4.432  12.002  11.732 1.00 . C C . 331 GLN HB3  1 1 
        4  7416 3 1  7 GLN HE21 H  -4.476  12.783  14.297 1.00 . C C . 331 GLN HE21 1 1 
        4  7417 3 1  7 GLN HE22 H  -3.466  14.060  14.779 1.00 . C C . 331 GLN HE22 1 1 
        4  7418 3 1  7 GLN HG2  H  -3.461  10.692  13.541 1.00 . C C . 331 GLN HG2  1 1 
        4  7419 3 1  7 GLN HG3  H  -1.855  10.832  12.821 1.00 . C C . 331 GLN HG3  1 1 
        4  7420 3 1  7 GLN N    N  -2.200   9.625  10.782 1.00 . C C . 331 GLN N    1 1 
        4  7421 3 1  7 GLN NE2  N  -3.594  13.210  14.307 1.00 . C C . 331 GLN NE2  1 1 
        4  7422 3 1  7 GLN O    O  -3.324  11.254   8.627 1.00 . C C . 331 GLN O    1 1 
        4  7423 3 1  7 GLN OE1  O  -1.497  13.179  13.703 1.00 . C C . 331 GLN OE1  1 1 
        4  7424 3 1  8 ILE C    C  -7.054  10.922   7.708 1.00 . C C . 332 ILE C    1 1 
        4  7425 3 1  8 ILE CA   C  -5.648  10.325   7.626 1.00 . C C . 332 ILE CA   1 1 
        4  7426 3 1  8 ILE CB   C  -5.700   9.005   6.856 1.00 . C C . 332 ILE CB   1 1 
        4  7427 3 1  8 ILE CD1  C  -4.185   7.020   6.980 1.00 . C C . 332 ILE CD1  1 1 
        4  7428 3 1  8 ILE CG1  C  -4.276   8.502   6.608 1.00 . C C . 332 ILE CG1  1 1 
        4  7429 3 1  8 ILE CG2  C  -6.404   9.223   5.514 1.00 . C C . 332 ILE CG2  1 1 
        4  7430 3 1  8 ILE H    H  -5.666   9.534   9.628 1.00 . C C . 332 ILE H    1 1 
        4  7431 3 1  8 ILE HA   H  -4.991  11.015   7.117 1.00 . C C . 332 ILE HA   1 1 
        4  7432 3 1  8 ILE HB   H  -6.247   8.273   7.433 1.00 . C C . 332 ILE HB   1 1 
        4  7433 3 1  8 ILE HD11 H  -4.554   6.879   7.986 1.00 . C C . 332 ILE HD11 1 1 
        4  7434 3 1  8 ILE HD12 H  -4.782   6.440   6.292 1.00 . C C . 332 ILE HD12 1 1 
        4  7435 3 1  8 ILE HD13 H  -3.157   6.698   6.925 1.00 . C C . 332 ILE HD13 1 1 
        4  7436 3 1  8 ILE HG12 H  -4.026   8.629   5.565 1.00 . C C . 332 ILE HG12 1 1 
        4  7437 3 1  8 ILE HG13 H  -3.585   9.066   7.216 1.00 . C C . 332 ILE HG13 1 1 
        4  7438 3 1  8 ILE HG21 H  -6.338  10.265   5.239 1.00 . C C . 332 ILE HG21 1 1 
        4  7439 3 1  8 ILE HG22 H  -5.930   8.619   4.757 1.00 . C C . 332 ILE HG22 1 1 
        4  7440 3 1  8 ILE HG23 H  -7.442   8.940   5.604 1.00 . C C . 332 ILE HG23 1 1 
        4  7441 3 1  8 ILE N    N  -5.139  10.075   9.003 1.00 . C C . 332 ILE N    1 1 
        4  7442 3 1  8 ILE O    O  -7.941  10.362   8.322 1.00 . C C . 332 ILE O    1 1 
        4  7443 3 1  9 ARG C    C  -9.491  12.093   6.032 1.00 . C C . 333 ARG C    1 1 
        4  7444 3 1  9 ARG CA   C  -8.619  12.679   7.143 1.00 . C C . 333 ARG CA   1 1 
        4  7445 3 1  9 ARG CB   C  -8.496  14.192   6.950 1.00 . C C . 333 ARG CB   1 1 
        4  7446 3 1  9 ARG CD   C  -9.693  16.349   7.356 1.00 . C C . 333 ARG CD   1 1 
        4  7447 3 1  9 ARG CG   C  -9.866  14.842   7.154 1.00 . C C . 333 ARG CG   1 1 
        4  7448 3 1  9 ARG CZ   C -11.316  17.787   6.279 1.00 . C C . 333 ARG CZ   1 1 
        4  7449 3 1  9 ARG H    H  -6.541  12.492   6.604 1.00 . C C . 333 ARG H    1 1 
        4  7450 3 1  9 ARG HA   H  -9.075  12.475   8.101 1.00 . C C . 333 ARG HA   1 1 
        4  7451 3 1  9 ARG HB2  H  -7.795  14.589   7.669 1.00 . C C . 333 ARG HB2  1 1 
        4  7452 3 1  9 ARG HB3  H  -8.145  14.401   5.951 1.00 . C C . 333 ARG HB3  1 1 
        4  7453 3 1  9 ARG HD2  H  -9.246  16.534   8.323 1.00 . C C . 333 ARG HD2  1 1 
        4  7454 3 1  9 ARG HD3  H  -9.052  16.744   6.583 1.00 . C C . 333 ARG HD3  1 1 
        4  7455 3 1  9 ARG HE   H -11.679  16.872   8.003 1.00 . C C . 333 ARG HE   1 1 
        4  7456 3 1  9 ARG HG2  H -10.482  14.664   6.285 1.00 . C C . 333 ARG HG2  1 1 
        4  7457 3 1  9 ARG HG3  H -10.341  14.417   8.026 1.00 . C C . 333 ARG HG3  1 1 
        4  7458 3 1  9 ARG HH11 H  -9.697  18.943   6.500 1.00 . C C . 333 ARG HH11 1 1 
        4  7459 3 1  9 ARG HH12 H -10.751  19.371   5.193 1.00 . C C . 333 ARG HH12 1 1 
        4  7460 3 1  9 ARG HH21 H -13.002  16.809   5.822 1.00 . C C . 333 ARG HH21 1 1 
        4  7461 3 1  9 ARG HH22 H -12.621  18.159   4.806 1.00 . C C . 333 ARG HH22 1 1 
        4  7462 3 1  9 ARG N    N  -7.268  12.054   7.094 1.00 . C C . 333 ARG N    1 1 
        4  7463 3 1  9 ARG NE   N -11.024  17.014   7.289 1.00 . C C . 333 ARG NE   1 1 
        4  7464 3 1  9 ARG NH1  N -10.527  18.777   5.966 1.00 . C C . 333 ARG NH1  1 1 
        4  7465 3 1  9 ARG NH2  N -12.398  17.567   5.582 1.00 . C C . 333 ARG NH2  1 1 
        4  7466 3 1  9 ARG O    O  -9.396  12.480   4.885 1.00 . C C . 333 ARG O    1 1 
        4  7467 3 1 10 GLY C    C -11.978   9.366   5.937 1.00 . C C . 334 GLY C    1 1 
        4  7468 3 1 10 GLY CA   C -11.220  10.548   5.330 1.00 . C C . 334 GLY CA   1 1 
        4  7469 3 1 10 GLY H    H -10.402  10.863   7.296 1.00 . C C . 334 GLY H    1 1 
        4  7470 3 1 10 GLY HA2  H -11.925  11.286   4.973 1.00 . C C . 334 GLY HA2  1 1 
        4  7471 3 1 10 GLY HA3  H -10.616  10.198   4.505 1.00 . C C . 334 GLY HA3  1 1 
        4  7472 3 1 10 GLY N    N -10.341  11.160   6.364 1.00 . C C . 334 GLY N    1 1 
        4  7473 3 1 10 GLY O    O -12.549   9.464   7.006 1.00 . C C . 334 GLY O    1 1 
        4  7474 3 1 11 ARG C    C -12.509   5.889   4.832 1.00 . C C . 335 ARG C    1 1 
        4  7475 3 1 11 ARG CA   C -12.700   7.057   5.798 1.00 . C C . 335 ARG CA   1 1 
        4  7476 3 1 11 ARG CB   C -14.191   7.371   5.938 1.00 . C C . 335 ARG CB   1 1 
        4  7477 3 1 11 ARG CD   C -15.681   7.240   7.941 1.00 . C C . 335 ARG CD   1 1 
        4  7478 3 1 11 ARG CG   C -14.814   6.432   6.973 1.00 . C C . 335 ARG CG   1 1 
        4  7479 3 1 11 ARG CZ   C -17.195   5.764   9.125 1.00 . C C . 335 ARG CZ   1 1 
        4  7480 3 1 11 ARG H    H -11.515   8.194   4.406 1.00 . C C . 335 ARG H    1 1 
        4  7481 3 1 11 ARG HA   H -12.293   6.795   6.764 1.00 . C C . 335 ARG HA   1 1 
        4  7482 3 1 11 ARG HB2  H -14.314   8.395   6.258 1.00 . C C . 335 ARG HB2  1 1 
        4  7483 3 1 11 ARG HB3  H -14.680   7.228   4.986 1.00 . C C . 335 ARG HB3  1 1 
        4  7484 3 1 11 ARG HD2  H -15.131   8.102   8.284 1.00 . C C . 335 ARG HD2  1 1 
        4  7485 3 1 11 ARG HD3  H -16.578   7.564   7.435 1.00 . C C . 335 ARG HD3  1 1 
        4  7486 3 1 11 ARG HE   H -15.431   6.300   9.863 1.00 . C C . 335 ARG HE   1 1 
        4  7487 3 1 11 ARG HG2  H -15.424   5.696   6.469 1.00 . C C . 335 ARG HG2  1 1 
        4  7488 3 1 11 ARG HG3  H -14.031   5.935   7.525 1.00 . C C . 335 ARG HG3  1 1 
        4  7489 3 1 11 ARG HH11 H -18.182   7.271   9.999 1.00 . C C . 335 ARG HH11 1 1 
        4  7490 3 1 11 ARG HH12 H -19.127   5.865   9.639 1.00 . C C . 335 ARG HH12 1 1 
        4  7491 3 1 11 ARG HH21 H -16.476   4.109   8.257 1.00 . C C . 335 ARG HH21 1 1 
        4  7492 3 1 11 ARG HH22 H -18.162   4.076   8.653 1.00 . C C . 335 ARG HH22 1 1 
        4  7493 3 1 11 ARG N    N -11.984   8.249   5.264 1.00 . C C . 335 ARG N    1 1 
        4  7494 3 1 11 ARG NE   N -16.049   6.389   9.108 1.00 . C C . 335 ARG NE   1 1 
        4  7495 3 1 11 ARG NH1  N -18.250   6.345   9.627 1.00 . C C . 335 ARG NH1  1 1 
        4  7496 3 1 11 ARG NH2  N -17.285   4.554   8.641 1.00 . C C . 335 ARG NH2  1 1 
        4  7497 3 1 11 ARG O    O -12.132   4.802   5.222 1.00 . C C . 335 ARG O    1 1 
        4  7498 3 1 12 GLU C    C -11.079   4.752   2.401 1.00 . C C . 336 GLU C    1 1 
        4  7499 3 1 12 GLU CA   C -12.575   5.012   2.578 1.00 . C C . 336 GLU CA   1 1 
        4  7500 3 1 12 GLU CB   C -13.190   5.424   1.240 1.00 . C C . 336 GLU CB   1 1 
        4  7501 3 1 12 GLU CD   C -14.515   4.549  -0.690 1.00 . C C . 336 GLU CD   1 1 
        4  7502 3 1 12 GLU CG   C -14.201   4.365   0.795 1.00 . C C . 336 GLU CG   1 1 
        4  7503 3 1 12 GLU H    H -13.051   6.993   3.273 1.00 . C C . 336 GLU H    1 1 
        4  7504 3 1 12 GLU HA   H -13.058   4.114   2.938 1.00 . C C . 336 GLU HA   1 1 
        4  7505 3 1 12 GLU HB2  H -13.690   6.376   1.351 1.00 . C C . 336 GLU HB2  1 1 
        4  7506 3 1 12 GLU HB3  H -12.411   5.510   0.497 1.00 . C C . 336 GLU HB3  1 1 
        4  7507 3 1 12 GLU HG2  H -13.784   3.380   0.957 1.00 . C C . 336 GLU HG2  1 1 
        4  7508 3 1 12 GLU HG3  H -15.109   4.470   1.370 1.00 . C C . 336 GLU HG3  1 1 
        4  7509 3 1 12 GLU N    N -12.756   6.107   3.568 1.00 . C C . 336 GLU N    1 1 
        4  7510 3 1 12 GLU O    O -10.633   3.623   2.379 1.00 . C C . 336 GLU O    1 1 
        4  7511 3 1 12 GLU OE1  O -14.316   5.646  -1.185 1.00 . C C . 336 GLU OE1  1 1 
        4  7512 3 1 12 GLU OE2  O -14.950   3.591  -1.308 1.00 . C C . 336 GLU OE2  1 1 
        4  7513 3 1 13 ARG C    C  -8.266   5.031   3.423 1.00 . C C . 337 ARG C    1 1 
        4  7514 3 1 13 ARG CA   C  -8.832   5.608   2.126 1.00 . C C . 337 ARG CA   1 1 
        4  7515 3 1 13 ARG CB   C  -8.172   6.958   1.834 1.00 . C C . 337 ARG CB   1 1 
        4  7516 3 1 13 ARG CD   C  -7.278   8.415   0.011 1.00 . C C . 337 ARG CD   1 1 
        4  7517 3 1 13 ARG CG   C  -8.154   7.201   0.323 1.00 . C C . 337 ARG CG   1 1 
        4  7518 3 1 13 ARG CZ   C  -7.593  10.799   0.294 1.00 . C C . 337 ARG CZ   1 1 
        4  7519 3 1 13 ARG H    H -10.679   6.696   2.316 1.00 . C C . 337 ARG H    1 1 
        4  7520 3 1 13 ARG HA   H  -8.639   4.926   1.311 1.00 . C C . 337 ARG HA   1 1 
        4  7521 3 1 13 ARG HB2  H  -8.731   7.745   2.319 1.00 . C C . 337 ARG HB2  1 1 
        4  7522 3 1 13 ARG HB3  H  -7.159   6.954   2.207 1.00 . C C . 337 ARG HB3  1 1 
        4  7523 3 1 13 ARG HD2  H  -6.259   8.208   0.301 1.00 . C C . 337 ARG HD2  1 1 
        4  7524 3 1 13 ARG HD3  H  -7.315   8.622  -1.049 1.00 . C C . 337 ARG HD3  1 1 
        4  7525 3 1 13 ARG HE   H  -8.246   9.472   1.618 1.00 . C C . 337 ARG HE   1 1 
        4  7526 3 1 13 ARG HG2  H  -7.755   6.329  -0.176 1.00 . C C . 337 ARG HG2  1 1 
        4  7527 3 1 13 ARG HG3  H  -9.159   7.386  -0.024 1.00 . C C . 337 ARG HG3  1 1 
        4  7528 3 1 13 ARG HH11 H  -9.234  10.765  -0.852 1.00 . C C . 337 ARG HH11 1 1 
        4  7529 3 1 13 ARG HH12 H  -8.300  12.222  -0.924 1.00 . C C . 337 ARG HH12 1 1 
        4  7530 3 1 13 ARG HH21 H  -5.907  11.113   1.329 1.00 . C C . 337 ARG HH21 1 1 
        4  7531 3 1 13 ARG HH22 H  -6.417  12.419   0.312 1.00 . C C . 337 ARG HH22 1 1 
        4  7532 3 1 13 ARG N    N -10.300   5.793   2.286 1.00 . C C . 337 ARG N    1 1 
        4  7533 3 1 13 ARG NE   N  -7.778   9.597   0.766 1.00 . C C . 337 ARG NE   1 1 
        4  7534 3 1 13 ARG NH1  N  -8.442  11.301  -0.561 1.00 . C C . 337 ARG NH1  1 1 
        4  7535 3 1 13 ARG NH2  N  -6.558  11.498   0.675 1.00 . C C . 337 ARG NH2  1 1 
        4  7536 3 1 13 ARG O    O  -7.397   4.180   3.411 1.00 . C C . 337 ARG O    1 1 
        4  7537 3 1 14 PHE C    C  -8.645   3.472   5.949 1.00 . C C . 338 PHE C    1 1 
        4  7538 3 1 14 PHE CA   C  -8.266   4.948   5.843 1.00 . C C . 338 PHE CA   1 1 
        4  7539 3 1 14 PHE CB   C  -8.908   5.725   6.994 1.00 . C C . 338 PHE CB   1 1 
        4  7540 3 1 14 PHE CD1  C  -7.239   5.558   8.877 1.00 . C C . 338 PHE CD1  1 1 
        4  7541 3 1 14 PHE CD2  C  -9.240   4.190   8.967 1.00 . C C . 338 PHE CD2  1 1 
        4  7542 3 1 14 PHE CE1  C  -6.816   5.020  10.098 1.00 . C C . 338 PHE CE1  1 1 
        4  7543 3 1 14 PHE CE2  C  -8.816   3.652  10.188 1.00 . C C . 338 PHE CE2  1 1 
        4  7544 3 1 14 PHE CG   C  -8.451   5.144   8.311 1.00 . C C . 338 PHE CG   1 1 
        4  7545 3 1 14 PHE CZ   C  -7.604   4.066  10.753 1.00 . C C . 338 PHE CZ   1 1 
        4  7546 3 1 14 PHE H    H  -9.469   6.158   4.531 1.00 . C C . 338 PHE H    1 1 
        4  7547 3 1 14 PHE HA   H  -7.192   5.050   5.891 1.00 . C C . 338 PHE HA   1 1 
        4  7548 3 1 14 PHE HB2  H  -8.612   6.762   6.936 1.00 . C C . 338 PHE HB2  1 1 
        4  7549 3 1 14 PHE HB3  H  -9.983   5.652   6.923 1.00 . C C . 338 PHE HB3  1 1 
        4  7550 3 1 14 PHE HD1  H  -6.630   6.294   8.371 1.00 . C C . 338 PHE HD1  1 1 
        4  7551 3 1 14 PHE HD2  H -10.174   3.870   8.531 1.00 . C C . 338 PHE HD2  1 1 
        4  7552 3 1 14 PHE HE1  H  -5.881   5.339  10.533 1.00 . C C . 338 PHE HE1  1 1 
        4  7553 3 1 14 PHE HE2  H  -9.424   2.916  10.694 1.00 . C C . 338 PHE HE2  1 1 
        4  7554 3 1 14 PHE HZ   H  -7.278   3.651  11.696 1.00 . C C . 338 PHE HZ   1 1 
        4  7555 3 1 14 PHE N    N  -8.762   5.479   4.545 1.00 . C C . 338 PHE N    1 1 
        4  7556 3 1 14 PHE O    O  -7.928   2.674   6.519 1.00 . C C . 338 PHE O    1 1 
        4  7557 3 1 15 GLU C    C  -9.234   0.849   4.584 1.00 . C C . 339 GLU C    1 1 
        4  7558 3 1 15 GLU CA   C -10.187   1.673   5.447 1.00 . C C . 339 GLU CA   1 1 
        4  7559 3 1 15 GLU CB   C -11.613   1.536   4.907 1.00 . C C . 339 GLU CB   1 1 
        4  7560 3 1 15 GLU CD   C -13.683   0.824   6.114 1.00 . C C . 339 GLU CD   1 1 
        4  7561 3 1 15 GLU CG   C -12.613   1.912   6.003 1.00 . C C . 339 GLU CG   1 1 
        4  7562 3 1 15 GLU H    H -10.326   3.759   4.931 1.00 . C C . 339 GLU H    1 1 
        4  7563 3 1 15 GLU HA   H -10.149   1.322   6.468 1.00 . C C . 339 GLU HA   1 1 
        4  7564 3 1 15 GLU HB2  H -11.742   2.194   4.060 1.00 . C C . 339 GLU HB2  1 1 
        4  7565 3 1 15 GLU HB3  H -11.786   0.516   4.600 1.00 . C C . 339 GLU HB3  1 1 
        4  7566 3 1 15 GLU HG2  H -12.094   2.006   6.946 1.00 . C C . 339 GLU HG2  1 1 
        4  7567 3 1 15 GLU HG3  H -13.082   2.852   5.754 1.00 . C C . 339 GLU HG3  1 1 
        4  7568 3 1 15 GLU N    N  -9.767   3.099   5.392 1.00 . C C . 339 GLU N    1 1 
        4  7569 3 1 15 GLU O    O  -8.824  -0.235   4.950 1.00 . C C . 339 GLU O    1 1 
        4  7570 3 1 15 GLU OE1  O -14.646   0.890   5.368 1.00 . C C . 339 GLU OE1  1 1 
        4  7571 3 1 15 GLU OE2  O -13.520  -0.057   6.942 1.00 . C C . 339 GLU OE2  1 1 
        4  7572 3 1 16 MET C    C  -6.618   0.393   3.307 1.00 . C C . 340 MET C    1 1 
        4  7573 3 1 16 MET CA   C  -7.927   0.624   2.556 1.00 . C C . 340 MET CA   1 1 
        4  7574 3 1 16 MET CB   C  -7.645   1.452   1.302 1.00 . C C . 340 MET CB   1 1 
        4  7575 3 1 16 MET CE   C  -7.095   3.047  -0.913 1.00 . C C . 340 MET CE   1 1 
        4  7576 3 1 16 MET CG   C  -8.811   1.322   0.320 1.00 . C C . 340 MET CG   1 1 
        4  7577 3 1 16 MET H    H  -9.201   2.245   3.172 1.00 . C C . 340 MET H    1 1 
        4  7578 3 1 16 MET HA   H  -8.360  -0.325   2.277 1.00 . C C . 340 MET HA   1 1 
        4  7579 3 1 16 MET HB2  H  -7.521   2.489   1.578 1.00 . C C . 340 MET HB2  1 1 
        4  7580 3 1 16 MET HB3  H  -6.740   1.096   0.833 1.00 . C C . 340 MET HB3  1 1 
        4  7581 3 1 16 MET HE1  H  -7.633   3.827  -0.393 1.00 . C C . 340 MET HE1  1 1 
        4  7582 3 1 16 MET HE2  H  -6.321   2.658  -0.269 1.00 . C C . 340 MET HE2  1 1 
        4  7583 3 1 16 MET HE3  H  -6.647   3.448  -1.811 1.00 . C C . 340 MET HE3  1 1 
        4  7584 3 1 16 MET HG2  H  -9.188   0.310   0.343 1.00 . C C . 340 MET HG2  1 1 
        4  7585 3 1 16 MET HG3  H  -9.598   2.004   0.604 1.00 . C C . 340 MET HG3  1 1 
        4  7586 3 1 16 MET N    N  -8.866   1.366   3.442 1.00 . C C . 340 MET N    1 1 
        4  7587 3 1 16 MET O    O  -6.125  -0.712   3.394 1.00 . C C . 340 MET O    1 1 
        4  7588 3 1 16 MET SD   S  -8.242   1.716  -1.354 1.00 . C C . 340 MET SD   1 1 
        4  7589 3 1 17 PHE C    C  -5.017   0.381   5.817 1.00 . C C . 341 PHE C    1 1 
        4  7590 3 1 17 PHE CA   C  -4.781   1.286   4.610 1.00 . C C . 341 PHE CA   1 1 
        4  7591 3 1 17 PHE CB   C  -4.306   2.660   5.085 1.00 . C C . 341 PHE CB   1 1 
        4  7592 3 1 17 PHE CD1  C  -4.317   3.502   2.706 1.00 . C C . 341 PHE CD1  1 1 
        4  7593 3 1 17 PHE CD2  C  -2.388   3.967   4.100 1.00 . C C . 341 PHE CD2  1 1 
        4  7594 3 1 17 PHE CE1  C  -3.714   4.183   1.644 1.00 . C C . 341 PHE CE1  1 1 
        4  7595 3 1 17 PHE CE2  C  -1.784   4.647   3.036 1.00 . C C . 341 PHE CE2  1 1 
        4  7596 3 1 17 PHE CG   C  -3.654   3.393   3.936 1.00 . C C . 341 PHE CG   1 1 
        4  7597 3 1 17 PHE CZ   C  -2.447   4.755   1.808 1.00 . C C . 341 PHE CZ   1 1 
        4  7598 3 1 17 PHE H    H  -6.477   2.316   3.778 1.00 . C C . 341 PHE H    1 1 
        4  7599 3 1 17 PHE HA   H  -4.031   0.845   3.969 1.00 . C C . 341 PHE HA   1 1 
        4  7600 3 1 17 PHE HB2  H  -5.151   3.229   5.443 1.00 . C C . 341 PHE HB2  1 1 
        4  7601 3 1 17 PHE HB3  H  -3.590   2.537   5.884 1.00 . C C . 341 PHE HB3  1 1 
        4  7602 3 1 17 PHE HD1  H  -5.293   3.060   2.577 1.00 . C C . 341 PHE HD1  1 1 
        4  7603 3 1 17 PHE HD2  H  -1.876   3.884   5.047 1.00 . C C . 341 PHE HD2  1 1 
        4  7604 3 1 17 PHE HE1  H  -4.225   4.266   0.696 1.00 . C C . 341 PHE HE1  1 1 
        4  7605 3 1 17 PHE HE2  H  -0.807   5.089   3.162 1.00 . C C . 341 PHE HE2  1 1 
        4  7606 3 1 17 PHE HZ   H  -1.982   5.281   0.987 1.00 . C C . 341 PHE HZ   1 1 
        4  7607 3 1 17 PHE N    N  -6.056   1.435   3.857 1.00 . C C . 341 PHE N    1 1 
        4  7608 3 1 17 PHE O    O  -4.128  -0.311   6.272 1.00 . C C . 341 PHE O    1 1 
        4  7609 3 1 18 ARG C    C  -6.473  -1.955   7.054 1.00 . C C . 342 ARG C    1 1 
        4  7610 3 1 18 ARG CA   C  -6.512  -0.495   7.504 1.00 . C C . 342 ARG CA   1 1 
        4  7611 3 1 18 ARG CB   C  -7.905  -0.163   8.042 1.00 . C C . 342 ARG CB   1 1 
        4  7612 3 1 18 ARG CD   C  -8.960  -0.004  10.301 1.00 . C C . 342 ARG CD   1 1 
        4  7613 3 1 18 ARG CG   C  -7.782   0.452   9.439 1.00 . C C . 342 ARG CG   1 1 
        4  7614 3 1 18 ARG CZ   C  -9.430  -1.851  11.797 1.00 . C C . 342 ARG CZ   1 1 
        4  7615 3 1 18 ARG H    H  -6.917   0.934   5.947 1.00 . C C . 342 ARG H    1 1 
        4  7616 3 1 18 ARG HA   H  -5.774  -0.332   8.276 1.00 . C C . 342 ARG HA   1 1 
        4  7617 3 1 18 ARG HB2  H  -8.388   0.541   7.380 1.00 . C C . 342 ARG HB2  1 1 
        4  7618 3 1 18 ARG HB3  H  -8.494  -1.066   8.100 1.00 . C C . 342 ARG HB3  1 1 
        4  7619 3 1 18 ARG HD2  H  -9.104   0.694  11.112 1.00 . C C . 342 ARG HD2  1 1 
        4  7620 3 1 18 ARG HD3  H  -9.855  -0.044   9.696 1.00 . C C . 342 ARG HD3  1 1 
        4  7621 3 1 18 ARG HE   H  -7.918  -1.878  10.511 1.00 . C C . 342 ARG HE   1 1 
        4  7622 3 1 18 ARG HG2  H  -6.856   0.131   9.893 1.00 . C C . 342 ARG HG2  1 1 
        4  7623 3 1 18 ARG HG3  H  -7.791   1.529   9.361 1.00 . C C . 342 ARG HG3  1 1 
        4  7624 3 1 18 ARG HH11 H -11.097  -0.960  11.138 1.00 . C C . 342 ARG HH11 1 1 
        4  7625 3 1 18 ARG HH12 H -11.280  -1.938  12.556 1.00 . C C . 342 ARG HH12 1 1 
        4  7626 3 1 18 ARG HH21 H  -7.939  -2.856  12.677 1.00 . C C . 342 ARG HH21 1 1 
        4  7627 3 1 18 ARG HH22 H  -9.492  -3.011  13.428 1.00 . C C . 342 ARG HH22 1 1 
        4  7628 3 1 18 ARG N    N  -6.213   0.374   6.335 1.00 . C C . 342 ARG N    1 1 
        4  7629 3 1 18 ARG NE   N  -8.674  -1.357  10.855 1.00 . C C . 342 ARG NE   1 1 
        4  7630 3 1 18 ARG NH1  N -10.701  -1.560  11.834 1.00 . C C . 342 ARG NH1  1 1 
        4  7631 3 1 18 ARG NH2  N  -8.914  -2.634  12.705 1.00 . C C . 342 ARG NH2  1 1 
        4  7632 3 1 18 ARG O    O  -6.159  -2.845   7.819 1.00 . C C . 342 ARG O    1 1 
        4  7633 3 1 19 GLU C    C  -5.315  -4.011   5.013 1.00 . C C . 343 GLU C    1 1 
        4  7634 3 1 19 GLU CA   C  -6.761  -3.604   5.301 1.00 . C C . 343 GLU CA   1 1 
        4  7635 3 1 19 GLU CB   C  -7.584  -3.693   4.013 1.00 . C C . 343 GLU CB   1 1 
        4  7636 3 1 19 GLU CD   C  -9.012  -5.691   4.474 1.00 . C C . 343 GLU CD   1 1 
        4  7637 3 1 19 GLU CG   C  -7.827  -5.162   3.663 1.00 . C C . 343 GLU CG   1 1 
        4  7638 3 1 19 GLU H    H  -7.029  -1.470   5.211 1.00 . C C . 343 GLU H    1 1 
        4  7639 3 1 19 GLU HA   H  -7.180  -4.265   6.044 1.00 . C C . 343 GLU HA   1 1 
        4  7640 3 1 19 GLU HB2  H  -8.530  -3.194   4.157 1.00 . C C . 343 GLU HB2  1 1 
        4  7641 3 1 19 GLU HB3  H  -7.044  -3.217   3.208 1.00 . C C . 343 GLU HB3  1 1 
        4  7642 3 1 19 GLU HG2  H  -8.044  -5.250   2.608 1.00 . C C . 343 GLU HG2  1 1 
        4  7643 3 1 19 GLU HG3  H  -6.945  -5.740   3.898 1.00 . C C . 343 GLU HG3  1 1 
        4  7644 3 1 19 GLU N    N  -6.784  -2.204   5.810 1.00 . C C . 343 GLU N    1 1 
        4  7645 3 1 19 GLU O    O  -4.853  -5.043   5.455 1.00 . C C . 343 GLU O    1 1 
        4  7646 3 1 19 GLU OE1  O  -9.033  -5.462   5.673 1.00 . C C . 343 GLU OE1  1 1 
        4  7647 3 1 19 GLU OE2  O  -9.877  -6.315   3.883 1.00 . C C . 343 GLU OE2  1 1 
        4  7648 3 1 20 LEU C    C  -2.430  -3.751   5.300 1.00 . C C . 344 LEU C    1 1 
        4  7649 3 1 20 LEU CA   C  -3.175  -3.551   3.979 1.00 . C C . 344 LEU CA   1 1 
        4  7650 3 1 20 LEU CB   C  -2.515  -2.405   3.196 1.00 . C C . 344 LEU CB   1 1 
        4  7651 3 1 20 LEU CD1  C  -2.704  -4.003   1.253 1.00 . C C . 344 LEU CD1  1 1 
        4  7652 3 1 20 LEU CD2  C  -4.153  -1.971   1.347 1.00 . C C . 344 LEU CD2  1 1 
        4  7653 3 1 20 LEU CG   C  -2.772  -2.537   1.685 1.00 . C C . 344 LEU CG   1 1 
        4  7654 3 1 20 LEU H    H  -4.980  -2.375   3.937 1.00 . C C . 344 LEU H    1 1 
        4  7655 3 1 20 LEU HA   H  -3.139  -4.463   3.409 1.00 . C C . 344 LEU HA   1 1 
        4  7656 3 1 20 LEU HB2  H  -2.916  -1.465   3.541 1.00 . C C . 344 LEU HB2  1 1 
        4  7657 3 1 20 LEU HB3  H  -1.451  -2.422   3.377 1.00 . C C . 344 LEU HB3  1 1 
        4  7658 3 1 20 LEU HD11 H  -1.883  -4.489   1.758 1.00 . C C . 344 LEU HD11 1 1 
        4  7659 3 1 20 LEU HD12 H  -3.629  -4.498   1.512 1.00 . C C . 344 LEU HD12 1 1 
        4  7660 3 1 20 LEU HD13 H  -2.552  -4.058   0.186 1.00 . C C . 344 LEU HD13 1 1 
        4  7661 3 1 20 LEU HD21 H  -4.638  -1.642   2.252 1.00 . C C . 344 LEU HD21 1 1 
        4  7662 3 1 20 LEU HD22 H  -4.045  -1.132   0.670 1.00 . C C . 344 LEU HD22 1 1 
        4  7663 3 1 20 LEU HD23 H  -4.751  -2.739   0.877 1.00 . C C . 344 LEU HD23 1 1 
        4  7664 3 1 20 LEU HG   H  -2.019  -1.977   1.150 1.00 . C C . 344 LEU HG   1 1 
        4  7665 3 1 20 LEU N    N  -4.593  -3.206   4.281 1.00 . C C . 344 LEU N    1 1 
        4  7666 3 1 20 LEU O    O  -1.574  -4.604   5.421 1.00 . C C . 344 LEU O    1 1 
        4  7667 3 1 21 ASN C    C  -2.671  -4.298   8.359 1.00 . C C . 345 ASN C    1 1 
        4  7668 3 1 21 ASN CA   C  -2.079  -3.105   7.610 1.00 . C C . 345 ASN CA   1 1 
        4  7669 3 1 21 ASN CB   C  -2.297  -1.832   8.428 1.00 . C C . 345 ASN CB   1 1 
        4  7670 3 1 21 ASN CG   C  -1.016  -0.996   8.424 1.00 . C C . 345 ASN CG   1 1 
        4  7671 3 1 21 ASN H    H  -3.453  -2.291   6.169 1.00 . C C . 345 ASN H    1 1 
        4  7672 3 1 21 ASN HA   H  -1.021  -3.262   7.458 1.00 . C C . 345 ASN HA   1 1 
        4  7673 3 1 21 ASN HB2  H  -3.105  -1.259   7.995 1.00 . C C . 345 ASN HB2  1 1 
        4  7674 3 1 21 ASN HB3  H  -2.548  -2.096   9.445 1.00 . C C . 345 ASN HB3  1 1 
        4  7675 3 1 21 ASN HD21 H  -1.979   0.730   8.231 1.00 . C C . 345 ASN HD21 1 1 
        4  7676 3 1 21 ASN HD22 H  -0.288   0.846   8.307 1.00 . C C . 345 ASN HD22 1 1 
        4  7677 3 1 21 ASN N    N  -2.757  -2.968   6.291 1.00 . C C . 345 ASN N    1 1 
        4  7678 3 1 21 ASN ND2  N  -1.101   0.301   8.311 1.00 . C C . 345 ASN ND2  1 1 
        4  7679 3 1 21 ASN O    O  -2.047  -4.868   9.230 1.00 . C C . 345 ASN O    1 1 
        4  7680 3 1 21 ASN OD1  O   0.071  -1.528   8.522 1.00 . C C . 345 ASN OD1  1 1 
        4  7681 3 1 22 GLU C    C  -3.824  -7.128   8.262 1.00 . C C . 346 GLU C    1 1 
        4  7682 3 1 22 GLU CA   C  -4.504  -5.837   8.718 1.00 . C C . 346 GLU CA   1 1 
        4  7683 3 1 22 GLU CB   C  -5.994  -5.894   8.368 1.00 . C C . 346 GLU CB   1 1 
        4  7684 3 1 22 GLU CD   C  -8.177  -6.964   8.944 1.00 . C C . 346 GLU CD   1 1 
        4  7685 3 1 22 GLU CG   C  -6.663  -7.024   9.153 1.00 . C C . 346 GLU CG   1 1 
        4  7686 3 1 22 GLU H    H  -4.360  -4.205   7.321 1.00 . C C . 346 GLU H    1 1 
        4  7687 3 1 22 GLU HA   H  -4.388  -5.726   9.786 1.00 . C C . 346 GLU HA   1 1 
        4  7688 3 1 22 GLU HB2  H  -6.459  -4.952   8.624 1.00 . C C . 346 GLU HB2  1 1 
        4  7689 3 1 22 GLU HB3  H  -6.108  -6.076   7.310 1.00 . C C . 346 GLU HB3  1 1 
        4  7690 3 1 22 GLU HG2  H  -6.287  -7.976   8.805 1.00 . C C . 346 GLU HG2  1 1 
        4  7691 3 1 22 GLU HG3  H  -6.442  -6.912  10.204 1.00 . C C . 346 GLU HG3  1 1 
        4  7692 3 1 22 GLU N    N  -3.873  -4.680   8.027 1.00 . C C . 346 GLU N    1 1 
        4  7693 3 1 22 GLU O    O  -3.625  -8.045   9.035 1.00 . C C . 346 GLU O    1 1 
        4  7694 3 1 22 GLU OE1  O  -8.622  -6.082   8.228 1.00 . C C . 346 GLU OE1  1 1 
        4  7695 3 1 22 GLU OE2  O  -8.866  -7.802   9.503 1.00 . C C . 346 GLU OE2  1 1 
        4  7696 3 1 23 ALA C    C  -1.363  -8.488   7.049 1.00 . C C . 347 ALA C    1 1 
        4  7697 3 1 23 ALA CA   C  -2.794  -8.437   6.507 1.00 . C C . 347 ALA CA   1 1 
        4  7698 3 1 23 ALA CB   C  -2.783  -8.427   4.968 1.00 . C C . 347 ALA CB   1 1 
        4  7699 3 1 23 ALA H    H  -3.630  -6.457   6.402 1.00 . C C . 347 ALA H    1 1 
        4  7700 3 1 23 ALA HA   H  -3.336  -9.305   6.854 1.00 . C C . 347 ALA HA   1 1 
        4  7701 3 1 23 ALA HB1  H  -2.258  -7.553   4.613 1.00 . C C . 347 ALA HB1  1 1 
        4  7702 3 1 23 ALA HB2  H  -2.291  -9.317   4.602 1.00 . C C . 347 ALA HB2  1 1 
        4  7703 3 1 23 ALA HB3  H  -3.801  -8.406   4.599 1.00 . C C . 347 ALA HB3  1 1 
        4  7704 3 1 23 ALA N    N  -3.463  -7.207   7.010 1.00 . C C . 347 ALA N    1 1 
        4  7705 3 1 23 ALA O    O  -0.881  -9.527   7.457 1.00 . C C . 347 ALA O    1 1 
        4  7706 3 1 24 LEU C    C   0.674  -7.793   9.077 1.00 . C C . 348 LEU C    1 1 
        4  7707 3 1 24 LEU CA   C   0.708  -7.364   7.610 1.00 . C C . 348 LEU CA   1 1 
        4  7708 3 1 24 LEU CB   C   1.293  -5.955   7.501 1.00 . C C . 348 LEU CB   1 1 
        4  7709 3 1 24 LEU CD1  C   1.472  -4.002   5.955 1.00 . C C . 348 LEU CD1  1 1 
        4  7710 3 1 24 LEU CD2  C   2.484  -6.194   5.319 1.00 . C C . 348 LEU CD2  1 1 
        4  7711 3 1 24 LEU CG   C   1.311  -5.520   6.035 1.00 . C C . 348 LEU CG   1 1 
        4  7712 3 1 24 LEU H    H  -1.090  -6.541   6.753 1.00 . C C . 348 LEU H    1 1 
        4  7713 3 1 24 LEU HA   H   1.318  -8.055   7.045 1.00 . C C . 348 LEU HA   1 1 
        4  7714 3 1 24 LEU HB2  H   0.686  -5.268   8.074 1.00 . C C . 348 LEU HB2  1 1 
        4  7715 3 1 24 LEU HB3  H   2.301  -5.953   7.888 1.00 . C C . 348 LEU HB3  1 1 
        4  7716 3 1 24 LEU HD11 H   1.808  -3.623   6.910 1.00 . C C . 348 LEU HD11 1 1 
        4  7717 3 1 24 LEU HD12 H   2.197  -3.755   5.194 1.00 . C C . 348 LEU HD12 1 1 
        4  7718 3 1 24 LEU HD13 H   0.521  -3.552   5.706 1.00 . C C . 348 LEU HD13 1 1 
        4  7719 3 1 24 LEU HD21 H   2.508  -7.242   5.575 1.00 . C C . 348 LEU HD21 1 1 
        4  7720 3 1 24 LEU HD22 H   2.361  -6.087   4.251 1.00 . C C . 348 LEU HD22 1 1 
        4  7721 3 1 24 LEU HD23 H   3.408  -5.726   5.624 1.00 . C C . 348 LEU HD23 1 1 
        4  7722 3 1 24 LEU HG   H   0.383  -5.809   5.563 1.00 . C C . 348 LEU HG   1 1 
        4  7723 3 1 24 LEU N    N  -0.683  -7.372   7.074 1.00 . C C . 348 LEU N    1 1 
        4  7724 3 1 24 LEU O    O   1.418  -8.656   9.500 1.00 . C C . 348 LEU O    1 1 
        4  7725 3 1 25 GLU C    C  -0.607  -9.083  11.368 1.00 . C C . 349 GLU C    1 1 
        4  7726 3 1 25 GLU CA   C  -0.290  -7.592  11.286 1.00 . C C . 349 GLU CA   1 1 
        4  7727 3 1 25 GLU CB   C  -1.407  -6.793  11.962 1.00 . C C . 349 GLU CB   1 1 
        4  7728 3 1 25 GLU CD   C  -1.899  -4.789  13.368 1.00 . C C . 349 GLU CD   1 1 
        4  7729 3 1 25 GLU CG   C  -0.835  -5.492  12.523 1.00 . C C . 349 GLU CG   1 1 
        4  7730 3 1 25 GLU H    H  -0.793  -6.520   9.490 1.00 . C C . 349 GLU H    1 1 
        4  7731 3 1 25 GLU HA   H   0.651  -7.393  11.780 1.00 . C C . 349 GLU HA   1 1 
        4  7732 3 1 25 GLU HB2  H  -2.177  -6.568  11.237 1.00 . C C . 349 GLU HB2  1 1 
        4  7733 3 1 25 GLU HB3  H  -1.831  -7.375  12.767 1.00 . C C . 349 GLU HB3  1 1 
        4  7734 3 1 25 GLU HG2  H   0.027  -5.713  13.137 1.00 . C C . 349 GLU HG2  1 1 
        4  7735 3 1 25 GLU HG3  H  -0.542  -4.847  11.709 1.00 . C C . 349 GLU HG3  1 1 
        4  7736 3 1 25 GLU N    N  -0.196  -7.206   9.853 1.00 . C C . 349 GLU N    1 1 
        4  7737 3 1 25 GLU O    O  -0.199  -9.769  12.284 1.00 . C C . 349 GLU O    1 1 
        4  7738 3 1 25 GLU OE1  O  -2.708  -5.483  13.963 1.00 . C C . 349 GLU OE1  1 1 
        4  7739 3 1 25 GLU OE2  O  -1.886  -3.570  13.407 1.00 . C C . 349 GLU OE2  1 1 
        4  7740 3 1 26 LEU C    C  -0.377 -11.838  10.172 1.00 . C C . 350 LEU C    1 1 
        4  7741 3 1 26 LEU CA   C  -1.665 -11.040  10.413 1.00 . C C . 350 LEU CA   1 1 
        4  7742 3 1 26 LEU CB   C  -2.725 -11.318   9.323 1.00 . C C . 350 LEU CB   1 1 
        4  7743 3 1 26 LEU CD1  C  -1.959 -13.605   8.674 1.00 . C C . 350 LEU CD1  1 1 
        4  7744 3 1 26 LEU CD2  C  -3.123 -12.160   7.004 1.00 . C C . 350 LEU CD2  1 1 
        4  7745 3 1 26 LEU CG   C  -2.151 -12.170   8.185 1.00 . C C . 350 LEU CG   1 1 
        4  7746 3 1 26 LEU H    H  -1.639  -9.021   9.672 1.00 . C C . 350 LEU H    1 1 
        4  7747 3 1 26 LEU HA   H  -2.068 -11.304  11.380 1.00 . C C . 350 LEU HA   1 1 
        4  7748 3 1 26 LEU HB2  H  -3.559 -11.840   9.767 1.00 . C C . 350 LEU HB2  1 1 
        4  7749 3 1 26 LEU HB3  H  -3.071 -10.378   8.920 1.00 . C C . 350 LEU HB3  1 1 
        4  7750 3 1 26 LEU HD11 H  -2.288 -13.684   9.700 1.00 . C C . 350 LEU HD11 1 1 
        4  7751 3 1 26 LEU HD12 H  -2.538 -14.277   8.058 1.00 . C C . 350 LEU HD12 1 1 
        4  7752 3 1 26 LEU HD13 H  -0.914 -13.870   8.611 1.00 . C C . 350 LEU HD13 1 1 
        4  7753 3 1 26 LEU HD21 H  -3.556 -11.175   6.903 1.00 . C C . 350 LEU HD21 1 1 
        4  7754 3 1 26 LEU HD22 H  -2.593 -12.415   6.099 1.00 . C C . 350 LEU HD22 1 1 
        4  7755 3 1 26 LEU HD23 H  -3.908 -12.881   7.178 1.00 . C C . 350 LEU HD23 1 1 
        4  7756 3 1 26 LEU HG   H  -1.199 -11.764   7.876 1.00 . C C . 350 LEU HG   1 1 
        4  7757 3 1 26 LEU N    N  -1.328  -9.592  10.405 1.00 . C C . 350 LEU N    1 1 
        4  7758 3 1 26 LEU O    O  -0.204 -12.929  10.679 1.00 . C C . 350 LEU O    1 1 
        4  7759 3 1 27 LYS C    C   2.496 -12.303  10.473 1.00 . C C . 351 LYS C    1 1 
        4  7760 3 1 27 LYS CA   C   1.808 -12.004   9.142 1.00 . C C . 351 LYS CA   1 1 
        4  7761 3 1 27 LYS CB   C   2.716 -11.119   8.283 1.00 . C C . 351 LYS CB   1 1 
        4  7762 3 1 27 LYS CD   C   4.769 -11.075   6.863 1.00 . C C . 351 LYS CD   1 1 
        4  7763 3 1 27 LYS CE   C   4.556 -11.540   5.420 1.00 . C C . 351 LYS CE   1 1 
        4  7764 3 1 27 LYS CG   C   3.922 -11.930   7.806 1.00 . C C . 351 LYS CG   1 1 
        4  7765 3 1 27 LYS H    H   0.370 -10.408   9.016 1.00 . C C . 351 LYS H    1 1 
        4  7766 3 1 27 LYS HA   H   1.607 -12.929   8.622 1.00 . C C . 351 LYS HA   1 1 
        4  7767 3 1 27 LYS HB2  H   2.162 -10.757   7.429 1.00 . C C . 351 LYS HB2  1 1 
        4  7768 3 1 27 LYS HB3  H   3.059 -10.280   8.871 1.00 . C C . 351 LYS HB3  1 1 
        4  7769 3 1 27 LYS HD2  H   4.476 -10.040   6.955 1.00 . C C . 351 LYS HD2  1 1 
        4  7770 3 1 27 LYS HD3  H   5.812 -11.179   7.122 1.00 . C C . 351 LYS HD3  1 1 
        4  7771 3 1 27 LYS HE2  H   5.079 -12.472   5.262 1.00 . C C . 351 LYS HE2  1 1 
        4  7772 3 1 27 LYS HE3  H   3.501 -11.684   5.241 1.00 . C C . 351 LYS HE3  1 1 
        4  7773 3 1 27 LYS HG2  H   4.517 -12.226   8.658 1.00 . C C . 351 LYS HG2  1 1 
        4  7774 3 1 27 LYS HG3  H   3.580 -12.810   7.283 1.00 . C C . 351 LYS HG3  1 1 
        4  7775 3 1 27 LYS HZ1  H   5.978 -10.128   4.854 1.00 . C C . 351 LYS HZ1  1 1 
        4  7776 3 1 27 LYS HZ2  H   5.251 -10.943   3.551 1.00 . C C . 351 LYS HZ2  1 1 
        4  7777 3 1 27 LYS HZ3  H   4.393  -9.739   4.390 1.00 . C C . 351 LYS HZ3  1 1 
        4  7778 3 1 27 LYS N    N   0.529 -11.291   9.408 1.00 . C C . 351 LYS N    1 1 
        4  7779 3 1 27 LYS NZ   N   5.084 -10.509   4.483 1.00 . C C . 351 LYS NZ   1 1 
        4  7780 3 1 27 LYS O    O   3.100 -13.342  10.653 1.00 . C C . 351 LYS O    1 1 
        4  7781 3 1 28 ASP C    C   2.155 -12.549  13.572 1.00 . C C . 352 ASP C    1 1 
        4  7782 3 1 28 ASP CA   C   3.046 -11.628  12.735 1.00 . C C . 352 ASP CA   1 1 
        4  7783 3 1 28 ASP CB   C   3.220 -10.290  13.457 1.00 . C C . 352 ASP CB   1 1 
        4  7784 3 1 28 ASP CG   C   3.891 -10.526  14.811 1.00 . C C . 352 ASP CG   1 1 
        4  7785 3 1 28 ASP H    H   1.909 -10.570  11.243 1.00 . C C . 352 ASP H    1 1 
        4  7786 3 1 28 ASP HA   H   4.011 -12.092  12.593 1.00 . C C . 352 ASP HA   1 1 
        4  7787 3 1 28 ASP HB2  H   3.837  -9.636  12.856 1.00 . C C . 352 ASP HB2  1 1 
        4  7788 3 1 28 ASP HB3  H   2.254  -9.834  13.609 1.00 . C C . 352 ASP HB3  1 1 
        4  7789 3 1 28 ASP N    N   2.405 -11.399  11.410 1.00 . C C . 352 ASP N    1 1 
        4  7790 3 1 28 ASP O    O   2.613 -13.225  14.471 1.00 . C C . 352 ASP O    1 1 
        4  7791 3 1 28 ASP OD1  O   4.796 -11.341  14.868 1.00 . C C . 352 ASP OD1  1 1 
        4  7792 3 1 28 ASP OD2  O   3.487  -9.886  15.769 1.00 . C C . 352 ASP OD2  1 1 
        4  7793 3 1 29 ALA C    C  -0.053 -14.858  13.432 1.00 . C C . 353 ALA C    1 1 
        4  7794 3 1 29 ALA CA   C  -0.038 -13.459  14.053 1.00 . C C . 353 ALA CA   1 1 
        4  7795 3 1 29 ALA CB   C  -1.451 -12.870  14.015 1.00 . C C . 353 ALA CB   1 1 
        4  7796 3 1 29 ALA H    H   0.535 -12.029  12.549 1.00 . C C . 353 ALA H    1 1 
        4  7797 3 1 29 ALA HA   H   0.298 -13.522  15.078 1.00 . C C . 353 ALA HA   1 1 
        4  7798 3 1 29 ALA HB1  H  -1.440 -11.880  14.446 1.00 . C C . 353 ALA HB1  1 1 
        4  7799 3 1 29 ALA HB2  H  -1.789 -12.812  12.991 1.00 . C C . 353 ALA HB2  1 1 
        4  7800 3 1 29 ALA HB3  H  -2.120 -13.502  14.580 1.00 . C C . 353 ALA HB3  1 1 
        4  7801 3 1 29 ALA N    N   0.884 -12.581  13.280 1.00 . C C . 353 ALA N    1 1 
        4  7802 3 1 29 ALA O    O  -0.635 -15.779  13.967 1.00 . C C . 353 ALA O    1 1 
        4  7803 3 1 30 GLN C    C   0.861 -17.445  12.699 1.00 . C C . 354 GLN C    1 1 
        4  7804 3 1 30 GLN CA   C   0.607 -16.361  11.649 1.00 . C C . 354 GLN CA   1 1 
        4  7805 3 1 30 GLN CB   C   1.721 -16.394  10.602 1.00 . C C . 354 GLN CB   1 1 
        4  7806 3 1 30 GLN CD   C   1.978 -16.237   8.121 1.00 . C C . 354 GLN CD   1 1 
        4  7807 3 1 30 GLN CG   C   1.253 -15.668   9.341 1.00 . C C . 354 GLN CG   1 1 
        4  7808 3 1 30 GLN H    H   1.048 -14.267  11.888 1.00 . C C . 354 GLN H    1 1 
        4  7809 3 1 30 GLN HA   H  -0.343 -16.542  11.168 1.00 . C C . 354 GLN HA   1 1 
        4  7810 3 1 30 GLN HB2  H   2.600 -15.904  10.995 1.00 . C C . 354 GLN HB2  1 1 
        4  7811 3 1 30 GLN HB3  H   1.957 -17.419  10.358 1.00 . C C . 354 GLN HB3  1 1 
        4  7812 3 1 30 GLN HE21 H   0.390 -17.230   7.464 1.00 . C C . 354 GLN HE21 1 1 
        4  7813 3 1 30 GLN HE22 H   1.786 -17.383   6.511 1.00 . C C . 354 GLN HE22 1 1 
        4  7814 3 1 30 GLN HG2  H   0.187 -15.805   9.224 1.00 . C C . 354 GLN HG2  1 1 
        4  7815 3 1 30 GLN HG3  H   1.472 -14.615   9.430 1.00 . C C . 354 GLN HG3  1 1 
        4  7816 3 1 30 GLN N    N   0.584 -15.024  12.304 1.00 . C C . 354 GLN N    1 1 
        4  7817 3 1 30 GLN NE2  N   1.332 -17.015   7.297 1.00 . C C . 354 GLN NE2  1 1 
        4  7818 3 1 30 GLN O    O   1.973 -17.637  13.150 1.00 . C C . 354 GLN O    1 1 
        4  7819 3 1 30 GLN OE1  O   3.145 -15.970   7.915 1.00 . C C . 354 GLN OE1  1 1 
        4  7820 3 1 31 ALA C    C  -1.161 -20.194  14.049 1.00 . C C . 355 ALA C    1 1 
        4  7821 3 1 31 ALA CA   C   0.024 -19.228  14.108 1.00 . C C . 355 ALA CA   1 1 
        4  7822 3 1 31 ALA CB   C   0.101 -18.600  15.501 1.00 . C C . 355 ALA CB   1 1 
        4  7823 3 1 31 ALA H    H  -1.049 -17.986  12.711 1.00 . C C . 355 ALA H    1 1 
        4  7824 3 1 31 ALA HA   H   0.937 -19.765  13.903 1.00 . C C . 355 ALA HA   1 1 
        4  7825 3 1 31 ALA HB1  H  -0.777 -17.995  15.673 1.00 . C C . 355 ALA HB1  1 1 
        4  7826 3 1 31 ALA HB2  H   0.152 -19.379  16.245 1.00 . C C . 355 ALA HB2  1 1 
        4  7827 3 1 31 ALA HB3  H   0.982 -17.979  15.567 1.00 . C C . 355 ALA HB3  1 1 
        4  7828 3 1 31 ALA N    N  -0.160 -18.156  13.089 1.00 . C C . 355 ALA N    1 1 
        4  7829 3 1 31 ALA O    O  -1.278 -21.012  14.946 1.00 . C C . 355 ALA O    1 1 
        4  7830 3 1 31 ALA OXT  O  -1.932 -20.097  13.108 1.00 . C C . 355 ALA OXT  1 1 
        4  7831 4 1  1 GLY C    C -14.388  12.900   8.161 1.00 . D D . 325 GLY C    1 1 
        4  7832 4 1  1 GLY CA   C -14.861  12.643   6.729 1.00 . D D . 325 GLY CA   1 1 
        4  7833 4 1  1 GLY H1   H -13.198  13.820   6.297 1.00 . D D . 325 GLY H1   1 1 
        4  7834 4 1  1 GLY H2   H -13.592  12.705   5.078 1.00 . D D . 325 GLY H2   1 1 
        4  7835 4 1  1 GLY H3   H -14.530  14.107   5.286 1.00 . D D . 325 GLY H3   1 1 
        4  7836 4 1  1 GLY HA2  H -15.879  12.989   6.616 1.00 . D D . 325 GLY HA2  1 1 
        4  7837 4 1  1 GLY HA3  H -14.815  11.584   6.524 1.00 . D D . 325 GLY HA3  1 1 
        4  7838 4 1  1 GLY N    N -13.979  13.374   5.775 1.00 . D D . 325 GLY N    1 1 
        4  7839 4 1  1 GLY O    O -14.561  13.976   8.698 1.00 . D D . 325 GLY O    1 1 
        4  7840 4 1  2 GLU C    C -11.785  11.949  10.219 1.00 . D D . 326 GLU C    1 1 
        4  7841 4 1  2 GLU CA   C -13.306  12.111  10.181 1.00 . D D . 326 GLU CA   1 1 
        4  7842 4 1  2 GLU CB   C -13.953  11.067  11.093 1.00 . D D . 326 GLU CB   1 1 
        4  7843 4 1  2 GLU CD   C -15.448  12.284  12.683 1.00 . D D . 326 GLU CD   1 1 
        4  7844 4 1  2 GLU CG   C -15.399  11.470  11.388 1.00 . D D . 326 GLU CG   1 1 
        4  7845 4 1  2 GLU H    H -13.659  11.061   8.333 1.00 . D D . 326 GLU H    1 1 
        4  7846 4 1  2 GLU HA   H -13.572  13.102  10.522 1.00 . D D . 326 GLU HA   1 1 
        4  7847 4 1  2 GLU HB2  H -13.940  10.104  10.604 1.00 . D D . 326 GLU HB2  1 1 
        4  7848 4 1  2 GLU HB3  H -13.402  11.008  12.020 1.00 . D D . 326 GLU HB3  1 1 
        4  7849 4 1  2 GLU HG2  H -15.779  12.066  10.572 1.00 . D D . 326 GLU HG2  1 1 
        4  7850 4 1  2 GLU HG3  H -16.004  10.583  11.499 1.00 . D D . 326 GLU HG3  1 1 
        4  7851 4 1  2 GLU N    N -13.790  11.921   8.784 1.00 . D D . 326 GLU N    1 1 
        4  7852 4 1  2 GLU O    O -11.145  11.778   9.202 1.00 . D D . 326 GLU O    1 1 
        4  7853 4 1  2 GLU OE1  O -15.532  11.676  13.738 1.00 . D D . 326 GLU OE1  1 1 
        4  7854 4 1  2 GLU OE2  O -15.401  13.500  12.597 1.00 . D D . 326 GLU OE2  1 1 
        4  7855 4 1  3 TYR C    C  -9.398  10.533  12.198 1.00 . D D . 327 TYR C    1 1 
        4  7856 4 1  3 TYR CA   C  -9.724  11.849  11.487 1.00 . D D . 327 TYR CA   1 1 
        4  7857 4 1  3 TYR CB   C  -9.142  13.018  12.284 1.00 . D D . 327 TYR CB   1 1 
        4  7858 4 1  3 TYR CD1  C  -6.930  13.109  11.080 1.00 . D D . 327 TYR CD1  1 1 
        4  7859 4 1  3 TYR CD2  C  -8.373  15.057  11.017 1.00 . D D . 327 TYR CD2  1 1 
        4  7860 4 1  3 TYR CE1  C  -5.986  13.785  10.297 1.00 . D D . 327 TYR CE1  1 1 
        4  7861 4 1  3 TYR CE2  C  -7.429  15.732  10.235 1.00 . D D . 327 TYR CE2  1 1 
        4  7862 4 1  3 TYR CG   C  -8.124  13.746  11.439 1.00 . D D . 327 TYR CG   1 1 
        4  7863 4 1  3 TYR CZ   C  -6.235  15.096   9.875 1.00 . D D . 327 TYR CZ   1 1 
        4  7864 4 1  3 TYR H    H -11.738  12.140  12.195 1.00 . D D . 327 TYR H    1 1 
        4  7865 4 1  3 TYR HA   H  -9.296  11.839  10.496 1.00 . D D . 327 TYR HA   1 1 
        4  7866 4 1  3 TYR HB2  H  -9.936  13.698  12.557 1.00 . D D . 327 TYR HB2  1 1 
        4  7867 4 1  3 TYR HB3  H  -8.666  12.642  13.177 1.00 . D D . 327 TYR HB3  1 1 
        4  7868 4 1  3 TYR HD1  H  -6.738  12.099  11.405 1.00 . D D . 327 TYR HD1  1 1 
        4  7869 4 1  3 TYR HD2  H  -9.295  15.548  11.294 1.00 . D D . 327 TYR HD2  1 1 
        4  7870 4 1  3 TYR HE1  H  -5.065  13.294  10.019 1.00 . D D . 327 TYR HE1  1 1 
        4  7871 4 1  3 TYR HE2  H  -7.621  16.744   9.909 1.00 . D D . 327 TYR HE2  1 1 
        4  7872 4 1  3 TYR HH   H  -4.460  15.728   9.562 1.00 . D D . 327 TYR HH   1 1 
        4  7873 4 1  3 TYR N    N -11.203  12.002  11.386 1.00 . D D . 327 TYR N    1 1 
        4  7874 4 1  3 TYR O    O  -9.610  10.390  13.386 1.00 . D D . 327 TYR O    1 1 
        4  7875 4 1  3 TYR OH   O  -5.303  15.762   9.104 1.00 . D D . 327 TYR OH   1 1 
        4  7876 4 1  4 PHE C    C  -7.029   8.155  12.281 1.00 . D D . 328 PHE C    1 1 
        4  7877 4 1  4 PHE CA   C  -8.546   8.266  12.118 1.00 . D D . 328 PHE CA   1 1 
        4  7878 4 1  4 PHE CB   C  -9.052   7.125  11.235 1.00 . D D . 328 PHE CB   1 1 
        4  7879 4 1  4 PHE CD1  C -11.248   6.845  12.436 1.00 . D D . 328 PHE CD1  1 1 
        4  7880 4 1  4 PHE CD2  C -11.273   7.372  10.069 1.00 . D D . 328 PHE CD2  1 1 
        4  7881 4 1  4 PHE CE1  C -12.648   6.836  12.449 1.00 . D D . 328 PHE CE1  1 1 
        4  7882 4 1  4 PHE CE2  C -12.673   7.363  10.082 1.00 . D D . 328 PHE CE2  1 1 
        4  7883 4 1  4 PHE CG   C -10.561   7.113  11.247 1.00 . D D . 328 PHE CG   1 1 
        4  7884 4 1  4 PHE CZ   C -13.361   7.096  11.272 1.00 . D D . 328 PHE CZ   1 1 
        4  7885 4 1  4 PHE H    H  -8.722   9.707  10.524 1.00 . D D . 328 PHE H    1 1 
        4  7886 4 1  4 PHE HA   H  -9.017   8.207  13.088 1.00 . D D . 328 PHE HA   1 1 
        4  7887 4 1  4 PHE HB2  H  -8.699   7.268  10.224 1.00 . D D . 328 PHE HB2  1 1 
        4  7888 4 1  4 PHE HB3  H  -8.683   6.184  11.616 1.00 . D D . 328 PHE HB3  1 1 
        4  7889 4 1  4 PHE HD1  H -10.698   6.645  13.344 1.00 . D D . 328 PHE HD1  1 1 
        4  7890 4 1  4 PHE HD2  H -10.743   7.579   9.152 1.00 . D D . 328 PHE HD2  1 1 
        4  7891 4 1  4 PHE HE1  H -13.178   6.630  13.366 1.00 . D D . 328 PHE HE1  1 1 
        4  7892 4 1  4 PHE HE2  H -13.223   7.563   9.174 1.00 . D D . 328 PHE HE2  1 1 
        4  7893 4 1  4 PHE HZ   H -14.440   7.088  11.282 1.00 . D D . 328 PHE HZ   1 1 
        4  7894 4 1  4 PHE N    N  -8.884   9.571  11.482 1.00 . D D . 328 PHE N    1 1 
        4  7895 4 1  4 PHE O    O  -6.271   8.587  11.436 1.00 . D D . 328 PHE O    1 1 
        4  7896 4 1  5 THR C    C  -4.669   6.025  13.204 1.00 . D D . 329 THR C    1 1 
        4  7897 4 1  5 THR CA   C  -5.115   7.439  13.582 1.00 . D D . 329 THR CA   1 1 
        4  7898 4 1  5 THR CB   C  -4.795   7.692  15.057 1.00 . D D . 329 THR CB   1 1 
        4  7899 4 1  5 THR CG2  C  -3.631   8.675  15.170 1.00 . D D . 329 THR CG2  1 1 
        4  7900 4 1  5 THR H    H  -7.212   7.236  14.031 1.00 . D D . 329 THR H    1 1 
        4  7901 4 1  5 THR HA   H  -4.590   8.158  12.972 1.00 . D D . 329 THR HA   1 1 
        4  7902 4 1  5 THR HB   H  -4.523   6.761  15.531 1.00 . D D . 329 THR HB   1 1 
        4  7903 4 1  5 THR HG1  H  -6.278   8.947  15.155 1.00 . D D . 329 THR HG1  1 1 
        4  7904 4 1  5 THR HG21 H  -2.904   8.461  14.402 1.00 . D D . 329 THR HG21 1 1 
        4  7905 4 1  5 THR HG22 H  -3.999   9.684  15.046 1.00 . D D . 329 THR HG22 1 1 
        4  7906 4 1  5 THR HG23 H  -3.169   8.578  16.141 1.00 . D D . 329 THR HG23 1 1 
        4  7907 4 1  5 THR N    N  -6.583   7.577  13.362 1.00 . D D . 329 THR N    1 1 
        4  7908 4 1  5 THR O    O  -5.293   5.048  13.570 1.00 . D D . 329 THR O    1 1 
        4  7909 4 1  5 THR OG1  O  -5.940   8.234  15.702 1.00 . D D . 329 THR OG1  1 1 
        4  7910 4 1  6 LEU C    C  -1.742   4.311  12.755 1.00 . D D . 330 LEU C    1 1 
        4  7911 4 1  6 LEU CA   C  -3.097   4.559  12.089 1.00 . D D . 330 LEU CA   1 1 
        4  7912 4 1  6 LEU CB   C  -2.939   4.492  10.569 1.00 . D D . 330 LEU CB   1 1 
        4  7913 4 1  6 LEU CD1  C  -4.080   3.712   8.488 1.00 . D D . 330 LEU CD1  1 1 
        4  7914 4 1  6 LEU CD2  C  -3.462   2.068  10.262 1.00 . D D . 330 LEU CD2  1 1 
        4  7915 4 1  6 LEU CG   C  -3.947   3.495   9.995 1.00 . D D . 330 LEU CG   1 1 
        4  7916 4 1  6 LEU H    H  -3.098   6.708  12.203 1.00 . D D . 330 LEU H    1 1 
        4  7917 4 1  6 LEU HA   H  -3.802   3.807  12.413 1.00 . D D . 330 LEU HA   1 1 
        4  7918 4 1  6 LEU HB2  H  -3.117   5.470  10.146 1.00 . D D . 330 LEU HB2  1 1 
        4  7919 4 1  6 LEU HB3  H  -1.938   4.169  10.324 1.00 . D D . 330 LEU HB3  1 1 
        4  7920 4 1  6 LEU HD11 H  -3.424   4.512   8.179 1.00 . D D . 330 LEU HD11 1 1 
        4  7921 4 1  6 LEU HD12 H  -3.811   2.804   7.968 1.00 . D D . 330 LEU HD12 1 1 
        4  7922 4 1  6 LEU HD13 H  -5.101   3.973   8.250 1.00 . D D . 330 LEU HD13 1 1 
        4  7923 4 1  6 LEU HD21 H  -2.465   2.098  10.678 1.00 . D D . 330 LEU HD21 1 1 
        4  7924 4 1  6 LEU HD22 H  -4.129   1.586  10.961 1.00 . D D . 330 LEU HD22 1 1 
        4  7925 4 1  6 LEU HD23 H  -3.449   1.513   9.336 1.00 . D D . 330 LEU HD23 1 1 
        4  7926 4 1  6 LEU HG   H  -4.908   3.644  10.467 1.00 . D D . 330 LEU HG   1 1 
        4  7927 4 1  6 LEU N    N  -3.589   5.907  12.482 1.00 . D D . 330 LEU N    1 1 
        4  7928 4 1  6 LEU O    O  -0.701   4.567  12.184 1.00 . D D . 330 LEU O    1 1 
        4  7929 4 1  7 GLN C    C   0.134   2.245  14.197 1.00 . D D . 331 GLN C    1 1 
        4  7930 4 1  7 GLN CA   C  -0.465   3.568  14.674 1.00 . D D . 331 GLN CA   1 1 
        4  7931 4 1  7 GLN CB   C  -0.721   3.500  16.179 1.00 . D D . 331 GLN CB   1 1 
        4  7932 4 1  7 GLN CD   C  -1.867   4.618  18.099 1.00 . D D . 331 GLN CD   1 1 
        4  7933 4 1  7 GLN CG   C  -1.488   4.748  16.623 1.00 . D D . 331 GLN CG   1 1 
        4  7934 4 1  7 GLN H    H  -2.601   3.629  14.409 1.00 . D D . 331 GLN H    1 1 
        4  7935 4 1  7 GLN HA   H   0.226   4.371  14.463 1.00 . D D . 331 GLN HA   1 1 
        4  7936 4 1  7 GLN HB2  H  -1.305   2.619  16.405 1.00 . D D . 331 GLN HB2  1 1 
        4  7937 4 1  7 GLN HB3  H   0.220   3.453  16.704 1.00 . D D . 331 GLN HB3  1 1 
        4  7938 4 1  7 GLN HE21 H  -0.075   5.169  18.756 1.00 . D D . 331 GLN HE21 1 1 
        4  7939 4 1  7 GLN HE22 H  -1.211   4.805  19.964 1.00 . D D . 331 GLN HE22 1 1 
        4  7940 4 1  7 GLN HG2  H  -0.865   5.620  16.486 1.00 . D D . 331 GLN HG2  1 1 
        4  7941 4 1  7 GLN HG3  H  -2.384   4.849  16.030 1.00 . D D . 331 GLN HG3  1 1 
        4  7942 4 1  7 GLN N    N  -1.749   3.823  13.965 1.00 . D D . 331 GLN N    1 1 
        4  7943 4 1  7 GLN NE2  N  -0.977   4.886  19.016 1.00 . D D . 331 GLN NE2  1 1 
        4  7944 4 1  7 GLN O    O  -0.484   1.202  14.286 1.00 . D D . 331 GLN O    1 1 
        4  7945 4 1  7 GLN OE1  O  -2.985   4.269  18.422 1.00 . D D . 331 GLN OE1  1 1 
        4  7946 4 1  8 ILE C    C   3.330   0.853  13.916 1.00 . D D . 332 ILE C    1 1 
        4  7947 4 1  8 ILE CA   C   1.983   1.027  13.217 1.00 . D D . 332 ILE CA   1 1 
        4  7948 4 1  8 ILE CB   C   2.202   1.110  11.706 1.00 . D D . 332 ILE CB   1 1 
        4  7949 4 1  8 ILE CD1  C   0.805   2.207   9.949 1.00 . D D . 332 ILE CD1  1 1 
        4  7950 4 1  8 ILE CG1  C   0.849   1.090  10.993 1.00 . D D . 332 ILE CG1  1 1 
        4  7951 4 1  8 ILE CG2  C   3.038  -0.086  11.246 1.00 . D D . 332 ILE CG2  1 1 
        4  7952 4 1  8 ILE H    H   1.818   3.131  13.637 1.00 . D D . 332 ILE H    1 1 
        4  7953 4 1  8 ILE HA   H   1.346   0.183  13.444 1.00 . D D . 332 ILE HA   1 1 
        4  7954 4 1  8 ILE HB   H   2.723   2.025  11.468 1.00 . D D . 332 ILE HB   1 1 
        4  7955 4 1  8 ILE HD11 H   1.066   3.145  10.415 1.00 . D D . 332 ILE HD11 1 1 
        4  7956 4 1  8 ILE HD12 H   1.509   1.989   9.158 1.00 . D D . 332 ILE HD12 1 1 
        4  7957 4 1  8 ILE HD13 H  -0.191   2.275   9.535 1.00 . D D . 332 ILE HD13 1 1 
        4  7958 4 1  8 ILE HG12 H   0.712   0.134  10.506 1.00 . D D . 332 ILE HG12 1 1 
        4  7959 4 1  8 ILE HG13 H   0.059   1.242  11.713 1.00 . D D . 332 ILE HG13 1 1 
        4  7960 4 1  8 ILE HG21 H   2.945  -0.889  11.963 1.00 . D D . 332 ILE HG21 1 1 
        4  7961 4 1  8 ILE HG22 H   2.686  -0.422  10.283 1.00 . D D . 332 ILE HG22 1 1 
        4  7962 4 1  8 ILE HG23 H   4.074   0.208  11.168 1.00 . D D . 332 ILE HG23 1 1 
        4  7963 4 1  8 ILE N    N   1.338   2.279  13.695 1.00 . D D . 332 ILE N    1 1 
        4  7964 4 1  8 ILE O    O   4.175   1.725  13.881 1.00 . D D . 332 ILE O    1 1 
        4  7965 4 1  9 ARG C    C   5.864  -1.037  14.262 1.00 . D D . 333 ARG C    1 1 
        4  7966 4 1  9 ARG CA   C   4.837  -0.487  15.252 1.00 . D D . 333 ARG CA   1 1 
        4  7967 4 1  9 ARG CB   C   4.648  -1.484  16.397 1.00 . D D . 333 ARG CB   1 1 
        4  7968 4 1  9 ARG CD   C   5.665  -2.254  18.551 1.00 . D D . 333 ARG CD   1 1 
        4  7969 4 1  9 ARG CG   C   5.947  -1.586  17.203 1.00 . D D . 333 ARG CG   1 1 
        4  7970 4 1  9 ARG CZ   C   7.315  -3.838  19.351 1.00 . D D . 333 ARG CZ   1 1 
        4  7971 4 1  9 ARG H    H   2.849  -0.959  14.573 1.00 . D D . 333 ARG H    1 1 
        4  7972 4 1  9 ARG HA   H   5.194   0.452  15.650 1.00 . D D . 333 ARG HA   1 1 
        4  7973 4 1  9 ARG HB2  H   3.849  -1.146  17.041 1.00 . D D . 333 ARG HB2  1 1 
        4  7974 4 1  9 ARG HB3  H   4.399  -2.454  15.993 1.00 . D D . 333 ARG HB3  1 1 
        4  7975 4 1  9 ARG HD2  H   5.104  -1.578  19.177 1.00 . D D . 333 ARG HD2  1 1 
        4  7976 4 1  9 ARG HD3  H   5.095  -3.157  18.393 1.00 . D D . 333 ARG HD3  1 1 
        4  7977 4 1  9 ARG HE   H   7.535  -1.875  19.552 1.00 . D D . 333 ARG HE   1 1 
        4  7978 4 1  9 ARG HG2  H   6.665  -2.176  16.652 1.00 . D D . 333 ARG HG2  1 1 
        4  7979 4 1  9 ARG HG3  H   6.344  -0.597  17.369 1.00 . D D . 333 ARG HG3  1 1 
        4  7980 4 1  9 ARG HH11 H   5.617  -4.387  20.260 1.00 . D D . 333 ARG HH11 1 1 
        4  7981 4 1  9 ARG HH12 H   6.784  -5.646  20.029 1.00 . D D . 333 ARG HH12 1 1 
        4  7982 4 1  9 ARG HH21 H   9.097  -3.580  18.476 1.00 . D D . 333 ARG HH21 1 1 
        4  7983 4 1  9 ARG HH22 H   8.754  -5.188  19.019 1.00 . D D . 333 ARG HH22 1 1 
        4  7984 4 1  9 ARG N    N   3.542  -0.266  14.554 1.00 . D D . 333 ARG N    1 1 
        4  7985 4 1  9 ARG NE   N   6.956  -2.591  19.216 1.00 . D D . 333 ARG NE   1 1 
        4  7986 4 1  9 ARG NH1  N   6.509  -4.690  19.925 1.00 . D D . 333 ARG NH1  1 1 
        4  7987 4 1  9 ARG NH2  N   8.479  -4.233  18.915 1.00 . D D . 333 ARG NH2  1 1 
        4  7988 4 1  9 ARG O    O   5.872  -2.212  13.950 1.00 . D D . 333 ARG O    1 1 
        4  7989 4 1 10 GLY C    C   8.508   0.528  12.222 1.00 . D D . 334 GLY C    1 1 
        4  7990 4 1 10 GLY CA   C   7.755  -0.674  12.795 1.00 . D D . 334 GLY CA   1 1 
        4  7991 4 1 10 GLY H    H   6.705   0.745  14.029 1.00 . D D . 334 GLY H    1 1 
        4  7992 4 1 10 GLY HA2  H   8.450  -1.331  13.299 1.00 . D D . 334 GLY HA2  1 1 
        4  7993 4 1 10 GLY HA3  H   7.272  -1.207  11.992 1.00 . D D . 334 GLY HA3  1 1 
        4  7994 4 1 10 GLY N    N   6.730  -0.198  13.764 1.00 . D D . 334 GLY N    1 1 
        4  7995 4 1 10 GLY O    O   8.944   1.404  12.944 1.00 . D D . 334 GLY O    1 1 
        4  7996 4 1 11 ARG C    C   9.367   1.543   8.783 1.00 . D D . 335 ARG C    1 1 
        4  7997 4 1 11 ARG CA   C   9.382   1.720  10.301 1.00 . D D . 335 ARG CA   1 1 
        4  7998 4 1 11 ARG CB   C  10.828   1.757  10.800 1.00 . D D . 335 ARG CB   1 1 
        4  7999 4 1 11 ARG CD   C  12.089   3.594  11.932 1.00 . D D . 335 ARG CD   1 1 
        4  8000 4 1 11 ARG CG   C  11.385   3.172  10.640 1.00 . D D . 335 ARG CG   1 1 
        4  8001 4 1 11 ARG CZ   C  13.546   5.482  11.507 1.00 . D D . 335 ARG CZ   1 1 
        4  8002 4 1 11 ARG H    H   8.299  -0.140  10.367 1.00 . D D . 335 ARG H    1 1 
        4  8003 4 1 11 ARG HA   H   8.887   2.644  10.561 1.00 . D D . 335 ARG HA   1 1 
        4  8004 4 1 11 ARG HB2  H  10.857   1.472  11.842 1.00 . D D . 335 ARG HB2  1 1 
        4  8005 4 1 11 ARG HB3  H  11.426   1.069  10.221 1.00 . D D . 335 ARG HB3  1 1 
        4  8006 4 1 11 ARG HD2  H  11.453   3.376  12.777 1.00 . D D . 335 ARG HD2  1 1 
        4  8007 4 1 11 ARG HD3  H  13.017   3.050  12.029 1.00 . D D . 335 ARG HD3  1 1 
        4  8008 4 1 11 ARG HE   H  11.680   5.697  12.148 1.00 . D D . 335 ARG HE   1 1 
        4  8009 4 1 11 ARG HG2  H  12.090   3.192   9.821 1.00 . D D . 335 ARG HG2  1 1 
        4  8010 4 1 11 ARG HG3  H  10.576   3.857  10.435 1.00 . D D . 335 ARG HG3  1 1 
        4  8011 4 1 11 ARG HH11 H  14.330   5.441  13.348 1.00 . D D . 335 ARG HH11 1 1 
        4  8012 4 1 11 ARG HH12 H  15.398   5.968  12.090 1.00 . D D . 335 ARG HH12 1 1 
        4  8013 4 1 11 ARG HH21 H  13.036   5.619   9.576 1.00 . D D . 335 ARG HH21 1 1 
        4  8014 4 1 11 ARG HH22 H  14.665   6.072   9.956 1.00 . D D . 335 ARG HH22 1 1 
        4  8015 4 1 11 ARG N    N   8.662   0.577  10.929 1.00 . D D . 335 ARG N    1 1 
        4  8016 4 1 11 ARG NE   N  12.373   5.056  11.889 1.00 . D D . 335 ARG NE   1 1 
        4  8017 4 1 11 ARG NH1  N  14.499   5.644  12.384 1.00 . D D . 335 ARG NH1  1 1 
        4  8018 4 1 11 ARG NH2  N  13.766   5.745  10.248 1.00 . D D . 335 ARG NH2  1 1 
        4  8019 4 1 11 ARG O    O   9.011   2.443   8.047 1.00 . D D . 335 ARG O    1 1 
        4  8020 4 1 12 GLU C    C   8.290   0.054   6.361 1.00 . D D . 336 GLU C    1 1 
        4  8021 4 1 12 GLU CA   C   9.738   0.151   6.840 1.00 . D D . 336 GLU CA   1 1 
        4  8022 4 1 12 GLU CB   C  10.473  -1.153   6.527 1.00 . D D . 336 GLU CB   1 1 
        4  8023 4 1 12 GLU CD   C  12.053  -2.202   4.899 1.00 . D D . 336 GLU CD   1 1 
        4  8024 4 1 12 GLU CG   C  11.587  -0.881   5.514 1.00 . D D . 336 GLU CG   1 1 
        4  8025 4 1 12 GLU H    H  10.019  -0.327   8.920 1.00 . D D . 336 GLU H    1 1 
        4  8026 4 1 12 GLU HA   H  10.230   0.973   6.340 1.00 . D D . 336 GLU HA   1 1 
        4  8027 4 1 12 GLU HB2  H  10.901  -1.552   7.436 1.00 . D D . 336 GLU HB2  1 1 
        4  8028 4 1 12 GLU HB3  H   9.779  -1.868   6.112 1.00 . D D . 336 GLU HB3  1 1 
        4  8029 4 1 12 GLU HG2  H  11.213  -0.232   4.735 1.00 . D D . 336 GLU HG2  1 1 
        4  8030 4 1 12 GLU HG3  H  12.418  -0.405   6.011 1.00 . D D . 336 GLU HG3  1 1 
        4  8031 4 1 12 GLU N    N   9.742   0.388   8.309 1.00 . D D . 336 GLU N    1 1 
        4  8032 4 1 12 GLU O    O   7.915   0.631   5.360 1.00 . D D . 336 GLU O    1 1 
        4  8033 4 1 12 GLU OE1  O  11.846  -3.229   5.523 1.00 . D D . 336 GLU OE1  1 1 
        4  8034 4 1 12 GLU OE2  O  12.608  -2.163   3.814 1.00 . D D . 336 GLU OE2  1 1 
        4  8035 4 1 13 ARG C    C   5.369   0.581   6.829 1.00 . D D . 337 ARG C    1 1 
        4  8036 4 1 13 ARG CA   C   6.040  -0.785   6.676 1.00 . D D . 337 ARG CA   1 1 
        4  8037 4 1 13 ARG CB   C   5.337  -1.807   7.571 1.00 . D D . 337 ARG CB   1 1 
        4  8038 4 1 13 ARG CD   C   4.568  -4.182   7.699 1.00 . D D . 337 ARG CD   1 1 
        4  8039 4 1 13 ARG CG   C   5.473  -3.200   6.953 1.00 . D D . 337 ARG CG   1 1 
        4  8040 4 1 13 ARG CZ   C   4.708  -5.232   9.877 1.00 . D D . 337 ARG CZ   1 1 
        4  8041 4 1 13 ARG H    H   7.787  -1.112   7.889 1.00 . D D . 337 ARG H    1 1 
        4  8042 4 1 13 ARG HA   H   5.981  -1.103   5.645 1.00 . D D . 337 ARG HA   1 1 
        4  8043 4 1 13 ARG HB2  H   5.791  -1.801   8.551 1.00 . D D . 337 ARG HB2  1 1 
        4  8044 4 1 13 ARG HB3  H   4.291  -1.554   7.656 1.00 . D D . 337 ARG HB3  1 1 
        4  8045 4 1 13 ARG HD2  H   3.536  -3.892   7.568 1.00 . D D . 337 ARG HD2  1 1 
        4  8046 4 1 13 ARG HD3  H   4.715  -5.177   7.305 1.00 . D D . 337 ARG HD3  1 1 
        4  8047 4 1 13 ARG HE   H   5.282  -3.358   9.557 1.00 . D D . 337 ARG HE   1 1 
        4  8048 4 1 13 ARG HG2  H   5.184  -3.161   5.913 1.00 . D D . 337 ARG HG2  1 1 
        4  8049 4 1 13 ARG HG3  H   6.498  -3.530   7.029 1.00 . D D . 337 ARG HG3  1 1 
        4  8050 4 1 13 ARG HH11 H   6.465  -6.069   9.407 1.00 . D D . 337 ARG HH11 1 1 
        4  8051 4 1 13 ARG HH12 H   5.464  -6.983  10.486 1.00 . D D . 337 ARG HH12 1 1 
        4  8052 4 1 13 ARG HH21 H   2.902  -4.645  10.511 1.00 . D D . 337 ARG HH21 1 1 
        4  8053 4 1 13 ARG HH22 H   3.445  -6.177  11.110 1.00 . D D . 337 ARG HH22 1 1 
        4  8054 4 1 13 ARG N    N   7.468  -0.663   7.079 1.00 . D D . 337 ARG N    1 1 
        4  8055 4 1 13 ARG NE   N   4.908  -4.167   9.149 1.00 . D D . 337 ARG NE   1 1 
        4  8056 4 1 13 ARG NH1  N   5.616  -6.168   9.926 1.00 . D D . 337 ARG NH1  1 1 
        4  8057 4 1 13 ARG NH2  N   3.599  -5.362  10.551 1.00 . D D . 337 ARG NH2  1 1 
        4  8058 4 1 13 ARG O    O   4.560   0.982   6.016 1.00 . D D . 337 ARG O    1 1 
        4  8059 4 1 14 PHE C    C   5.554   3.565   6.932 1.00 . D D . 338 PHE C    1 1 
        4  8060 4 1 14 PHE CA   C   5.103   2.647   8.066 1.00 . D D . 338 PHE CA   1 1 
        4  8061 4 1 14 PHE CB   C   5.565   3.222   9.407 1.00 . D D . 338 PHE CB   1 1 
        4  8062 4 1 14 PHE CD1  C   3.708   4.779  10.100 1.00 . D D . 338 PHE CD1  1 1 
        4  8063 4 1 14 PHE CD2  C   5.761   5.730   9.226 1.00 . D D . 338 PHE CD2  1 1 
        4  8064 4 1 14 PHE CE1  C   3.181   6.066  10.263 1.00 . D D . 338 PHE CE1  1 1 
        4  8065 4 1 14 PHE CE2  C   5.235   7.017   9.391 1.00 . D D . 338 PHE CE2  1 1 
        4  8066 4 1 14 PHE CG   C   4.998   4.611   9.581 1.00 . D D . 338 PHE CG   1 1 
        4  8067 4 1 14 PHE CZ   C   3.945   7.185   9.909 1.00 . D D . 338 PHE CZ   1 1 
        4  8068 4 1 14 PHE H    H   6.370   0.961   8.503 1.00 . D D . 338 PHE H    1 1 
        4  8069 4 1 14 PHE HA   H   4.026   2.564   8.058 1.00 . D D . 338 PHE HA   1 1 
        4  8070 4 1 14 PHE HB2  H   5.218   2.588  10.209 1.00 . D D . 338 PHE HB2  1 1 
        4  8071 4 1 14 PHE HB3  H   6.644   3.270   9.425 1.00 . D D . 338 PHE HB3  1 1 
        4  8072 4 1 14 PHE HD1  H   3.119   3.917  10.373 1.00 . D D . 338 PHE HD1  1 1 
        4  8073 4 1 14 PHE HD2  H   6.756   5.600   8.826 1.00 . D D . 338 PHE HD2  1 1 
        4  8074 4 1 14 PHE HE1  H   2.187   6.197  10.663 1.00 . D D . 338 PHE HE1  1 1 
        4  8075 4 1 14 PHE HE2  H   5.824   7.880   9.117 1.00 . D D . 338 PHE HE2  1 1 
        4  8076 4 1 14 PHE HZ   H   3.539   8.178  10.035 1.00 . D D . 338 PHE HZ   1 1 
        4  8077 4 1 14 PHE N    N   5.709   1.302   7.864 1.00 . D D . 338 PHE N    1 1 
        4  8078 4 1 14 PHE O    O   4.825   4.431   6.491 1.00 . D D . 338 PHE O    1 1 
        4  8079 4 1 15 GLU C    C   6.450   3.897   4.072 1.00 . D D . 339 GLU C    1 1 
        4  8080 4 1 15 GLU CA   C   7.250   4.225   5.332 1.00 . D D . 339 GLU CA   1 1 
        4  8081 4 1 15 GLU CB   C   8.732   3.936   5.088 1.00 . D D . 339 GLU CB   1 1 
        4  8082 4 1 15 GLU CD   C  10.688   5.465   5.371 1.00 . D D . 339 GLU CD   1 1 
        4  8083 4 1 15 GLU CG   C   9.577   4.709   6.103 1.00 . D D . 339 GLU CG   1 1 
        4  8084 4 1 15 GLU H    H   7.321   2.665   6.813 1.00 . D D . 339 GLU H    1 1 
        4  8085 4 1 15 GLU HA   H   7.119   5.268   5.584 1.00 . D D . 339 GLU HA   1 1 
        4  8086 4 1 15 GLU HB2  H   8.915   2.876   5.198 1.00 . D D . 339 GLU HB2  1 1 
        4  8087 4 1 15 GLU HB3  H   8.999   4.245   4.089 1.00 . D D . 339 GLU HB3  1 1 
        4  8088 4 1 15 GLU HG2  H   8.950   5.412   6.632 1.00 . D D . 339 GLU HG2  1 1 
        4  8089 4 1 15 GLU HG3  H  10.017   4.018   6.805 1.00 . D D . 339 GLU HG3  1 1 
        4  8090 4 1 15 GLU N    N   6.753   3.374   6.448 1.00 . D D . 339 GLU N    1 1 
        4  8091 4 1 15 GLU O    O   6.072   4.770   3.316 1.00 . D D . 339 GLU O    1 1 
        4  8092 4 1 15 GLU OE1  O  11.727   4.870   5.138 1.00 . D D . 339 GLU OE1  1 1 
        4  8093 4 1 15 GLU OE2  O  10.481   6.626   5.058 1.00 . D D . 339 GLU OE2  1 1 
        4  8094 4 1 16 MET C    C   4.022   2.919   2.713 1.00 . D D . 340 MET C    1 1 
        4  8095 4 1 16 MET CA   C   5.392   2.249   2.647 1.00 . D D . 340 MET CA   1 1 
        4  8096 4 1 16 MET CB   C   5.205   0.732   2.628 1.00 . D D . 340 MET CB   1 1 
        4  8097 4 1 16 MET CE   C   4.814  -2.024   2.703 1.00 . D D . 340 MET CE   1 1 
        4  8098 4 1 16 MET CG   C   6.480   0.057   2.119 1.00 . D D . 340 MET CG   1 1 
        4  8099 4 1 16 MET H    H   6.487   1.954   4.476 1.00 . D D . 340 MET H    1 1 
        4  8100 4 1 16 MET HA   H   5.911   2.564   1.753 1.00 . D D . 340 MET HA   1 1 
        4  8101 4 1 16 MET HB2  H   4.990   0.385   3.629 1.00 . D D . 340 MET HB2  1 1 
        4  8102 4 1 16 MET HB3  H   4.382   0.480   1.977 1.00 . D D . 340 MET HB3  1 1 
        4  8103 4 1 16 MET HE1  H   5.241  -1.982   3.695 1.00 . D D . 340 MET HE1  1 1 
        4  8104 4 1 16 MET HE2  H   3.996  -1.324   2.635 1.00 . D D . 340 MET HE2  1 1 
        4  8105 4 1 16 MET HE3  H   4.448  -3.021   2.504 1.00 . D D . 340 MET HE3  1 1 
        4  8106 4 1 16 MET HG2  H   6.910   0.653   1.327 1.00 . D D . 340 MET HG2  1 1 
        4  8107 4 1 16 MET HG3  H   7.188  -0.031   2.928 1.00 . D D . 340 MET HG3  1 1 
        4  8108 4 1 16 MET N    N   6.179   2.640   3.848 1.00 . D D . 340 MET N    1 1 
        4  8109 4 1 16 MET O    O   3.584   3.558   1.778 1.00 . D D . 340 MET O    1 1 
        4  8110 4 1 16 MET SD   S   6.082  -1.593   1.483 1.00 . D D . 340 MET SD   1 1 
        4  8111 4 1 17 PHE C    C   2.155   4.926   3.877 1.00 . D D . 341 PHE C    1 1 
        4  8112 4 1 17 PHE CA   C   2.004   3.408   3.956 1.00 . D D . 341 PHE CA   1 1 
        4  8113 4 1 17 PHE CB   C   1.395   3.023   5.306 1.00 . D D . 341 PHE CB   1 1 
        4  8114 4 1 17 PHE CD1  C   1.622   0.580   4.722 1.00 . D D . 341 PHE CD1  1 1 
        4  8115 4 1 17 PHE CD2  C  -0.474   1.366   5.654 1.00 . D D . 341 PHE CD2  1 1 
        4  8116 4 1 17 PHE CE1  C   1.103  -0.717   4.648 1.00 . D D . 341 PHE CE1  1 1 
        4  8117 4 1 17 PHE CE2  C  -0.993   0.068   5.579 1.00 . D D . 341 PHE CE2  1 1 
        4  8118 4 1 17 PHE CG   C   0.835   1.622   5.225 1.00 . D D . 341 PHE CG   1 1 
        4  8119 4 1 17 PHE CZ   C  -0.205  -0.974   5.076 1.00 . D D . 341 PHE CZ   1 1 
        4  8120 4 1 17 PHE H    H   3.722   2.264   4.561 1.00 . D D . 341 PHE H    1 1 
        4  8121 4 1 17 PHE HA   H   1.361   3.066   3.158 1.00 . D D . 341 PHE HA   1 1 
        4  8122 4 1 17 PHE HB2  H   2.158   3.062   6.069 1.00 . D D . 341 PHE HB2  1 1 
        4  8123 4 1 17 PHE HB3  H   0.603   3.713   5.553 1.00 . D D . 341 PHE HB3  1 1 
        4  8124 4 1 17 PHE HD1  H   2.631   0.777   4.391 1.00 . D D . 341 PHE HD1  1 1 
        4  8125 4 1 17 PHE HD2  H  -1.082   2.170   6.041 1.00 . D D . 341 PHE HD2  1 1 
        4  8126 4 1 17 PHE HE1  H   1.712  -1.521   4.260 1.00 . D D . 341 PHE HE1  1 1 
        4  8127 4 1 17 PHE HE2  H  -2.002  -0.129   5.910 1.00 . D D . 341 PHE HE2  1 1 
        4  8128 4 1 17 PHE HZ   H  -0.605  -1.975   5.020 1.00 . D D . 341 PHE HZ   1 1 
        4  8129 4 1 17 PHE N    N   3.345   2.780   3.819 1.00 . D D . 341 PHE N    1 1 
        4  8130 4 1 17 PHE O    O   1.263   5.630   3.449 1.00 . D D . 341 PHE O    1 1 
        4  8131 4 1 18 ARG C    C   3.606   7.325   2.751 1.00 . D D . 342 ARG C    1 1 
        4  8132 4 1 18 ARG CA   C   3.508   6.903   4.217 1.00 . D D . 342 ARG CA   1 1 
        4  8133 4 1 18 ARG CB   C   4.807   7.256   4.944 1.00 . D D . 342 ARG CB   1 1 
        4  8134 4 1 18 ARG CD   C   5.586   9.118   6.417 1.00 . D D . 342 ARG CD   1 1 
        4  8135 4 1 18 ARG CG   C   4.489   8.075   6.197 1.00 . D D . 342 ARG CG   1 1 
        4  8136 4 1 18 ARG CZ   C   5.994  11.410   5.743 1.00 . D D . 342 ARG CZ   1 1 
        4  8137 4 1 18 ARG H    H   3.996   4.846   4.612 1.00 . D D . 342 ARG H    1 1 
        4  8138 4 1 18 ARG HA   H   2.679   7.413   4.687 1.00 . D D . 342 ARG HA   1 1 
        4  8139 4 1 18 ARG HB2  H   5.318   6.347   5.228 1.00 . D D . 342 ARG HB2  1 1 
        4  8140 4 1 18 ARG HB3  H   5.440   7.835   4.289 1.00 . D D . 342 ARG HB3  1 1 
        4  8141 4 1 18 ARG HD2  H   5.594   9.419   7.454 1.00 . D D . 342 ARG HD2  1 1 
        4  8142 4 1 18 ARG HD3  H   6.544   8.692   6.158 1.00 . D D . 342 ARG HD3  1 1 
        4  8143 4 1 18 ARG HE   H   4.642  10.259   4.852 1.00 . D D . 342 ARG HE   1 1 
        4  8144 4 1 18 ARG HG2  H   3.538   8.572   6.070 1.00 . D D . 342 ARG HG2  1 1 
        4  8145 4 1 18 ARG HG3  H   4.442   7.419   7.053 1.00 . D D . 342 ARG HG3  1 1 
        4  8146 4 1 18 ARG HH11 H   7.669  10.474   6.316 1.00 . D D . 342 ARG HH11 1 1 
        4  8147 4 1 18 ARG HH12 H   7.748  12.205   6.290 1.00 . D D . 342 ARG HH12 1 1 
        4  8148 4 1 18 ARG HH21 H   4.477  12.603   5.213 1.00 . D D . 342 ARG HH21 1 1 
        4  8149 4 1 18 ARG HH22 H   5.941  13.410   5.667 1.00 . D D . 342 ARG HH22 1 1 
        4  8150 4 1 18 ARG N    N   3.288   5.434   4.278 1.00 . D D . 342 ARG N    1 1 
        4  8151 4 1 18 ARG NE   N   5.322  10.307   5.557 1.00 . D D . 342 ARG NE   1 1 
        4  8152 4 1 18 ARG NH1  N   7.234  11.359   6.149 1.00 . D D . 342 ARG NH1  1 1 
        4  8153 4 1 18 ARG NH2  N   5.426  12.564   5.524 1.00 . D D . 342 ARG NH2  1 1 
        4  8154 4 1 18 ARG O    O   3.263   8.432   2.387 1.00 . D D . 342 ARG O    1 1 
        4  8155 4 1 19 GLU C    C   2.810   6.681  -0.193 1.00 . D D . 343 GLU C    1 1 
        4  8156 4 1 19 GLU CA   C   4.188   6.783   0.460 1.00 . D D . 343 GLU CA   1 1 
        4  8157 4 1 19 GLU CB   C   5.149   5.806  -0.219 1.00 . D D . 343 GLU CB   1 1 
        4  8158 4 1 19 GLU CD   C   6.631   7.378  -1.475 1.00 . D D . 343 GLU CD   1 1 
        4  8159 4 1 19 GLU CG   C   5.518   6.337  -1.606 1.00 . D D . 343 GLU CG   1 1 
        4  8160 4 1 19 GLU H    H   4.335   5.555   2.223 1.00 . D D . 343 GLU H    1 1 
        4  8161 4 1 19 GLU HA   H   4.563   7.791   0.356 1.00 . D D . 343 GLU HA   1 1 
        4  8162 4 1 19 GLU HB2  H   6.043   5.707   0.379 1.00 . D D . 343 GLU HB2  1 1 
        4  8163 4 1 19 GLU HB3  H   4.673   4.843  -0.320 1.00 . D D . 343 GLU HB3  1 1 
        4  8164 4 1 19 GLU HG2  H   5.857   5.520  -2.226 1.00 . D D . 343 GLU HG2  1 1 
        4  8165 4 1 19 GLU HG3  H   4.651   6.797  -2.057 1.00 . D D . 343 GLU HG3  1 1 
        4  8166 4 1 19 GLU N    N   4.070   6.443   1.906 1.00 . D D . 343 GLU N    1 1 
        4  8167 4 1 19 GLU O    O   2.363   7.589  -0.863 1.00 . D D . 343 GLU O    1 1 
        4  8168 4 1 19 GLU OE1  O   6.507   8.247  -0.629 1.00 . D D . 343 GLU OE1  1 1 
        4  8169 4 1 19 GLU OE2  O   7.589   7.289  -2.226 1.00 . D D . 343 GLU OE2  1 1 
        4  8170 4 1 20 LEU C    C  -0.096   6.603  -0.139 1.00 . D D . 344 LEU C    1 1 
        4  8171 4 1 20 LEU CA   C   0.777   5.436  -0.602 1.00 . D D . 344 LEU CA   1 1 
        4  8172 4 1 20 LEU CB   C   0.141   4.115  -0.140 1.00 . D D . 344 LEU CB   1 1 
        4  8173 4 1 20 LEU CD1  C   0.630   3.393  -2.509 1.00 . D D . 344 LEU CD1  1 1 
        4  8174 4 1 20 LEU CD2  C   1.920   2.411  -0.616 1.00 . D D . 344 LEU CD2  1 1 
        4  8175 4 1 20 LEU CG   C   0.556   2.944  -1.049 1.00 . D D . 344 LEU CG   1 1 
        4  8176 4 1 20 LEU H    H   2.503   4.865   0.551 1.00 . D D . 344 LEU H    1 1 
        4  8177 4 1 20 LEU HA   H   0.858   5.456  -1.675 1.00 . D D . 344 LEU HA   1 1 
        4  8178 4 1 20 LEU HB2  H   0.458   3.906   0.871 1.00 . D D . 344 LEU HB2  1 1 
        4  8179 4 1 20 LEU HB3  H  -0.932   4.215  -0.158 1.00 . D D . 344 LEU HB3  1 1 
        4  8180 4 1 20 LEU HD11 H  -0.219   4.020  -2.736 1.00 . D D . 344 LEU HD11 1 1 
        4  8181 4 1 20 LEU HD12 H   1.542   3.948  -2.670 1.00 . D D . 344 LEU HD12 1 1 
        4  8182 4 1 20 LEU HD13 H   0.618   2.526  -3.152 1.00 . D D . 344 LEU HD13 1 1 
        4  8183 4 1 20 LEU HD21 H   2.292   3.000   0.208 1.00 . D D . 344 LEU HD21 1 1 
        4  8184 4 1 20 LEU HD22 H   1.821   1.380  -0.306 1.00 . D D . 344 LEU HD22 1 1 
        4  8185 4 1 20 LEU HD23 H   2.609   2.472  -1.445 1.00 . D D . 344 LEU HD23 1 1 
        4  8186 4 1 20 LEU HG   H  -0.177   2.155  -0.961 1.00 . D D . 344 LEU HG   1 1 
        4  8187 4 1 20 LEU N    N   2.129   5.584   0.003 1.00 . D D . 344 LEU N    1 1 
        4  8188 4 1 20 LEU O    O  -0.906   7.121  -0.882 1.00 . D D . 344 LEU O    1 1 
        4  8189 4 1 21 ASN C    C  -0.166   9.470   1.075 1.00 . D D . 345 ASN C    1 1 
        4  8190 4 1 21 ASN CA   C  -0.743   8.156   1.603 1.00 . D D . 345 ASN CA   1 1 
        4  8191 4 1 21 ASN CB   C  -0.697   8.158   3.132 1.00 . D D . 345 ASN CB   1 1 
        4  8192 4 1 21 ASN CG   C  -2.017   7.615   3.683 1.00 . D D . 345 ASN CG   1 1 
        4  8193 4 1 21 ASN H    H   0.731   6.589   1.663 1.00 . D D . 345 ASN H    1 1 
        4  8194 4 1 21 ASN HA   H  -1.765   8.051   1.272 1.00 . D D . 345 ASN HA   1 1 
        4  8195 4 1 21 ASN HB2  H   0.119   7.533   3.468 1.00 . D D . 345 ASN HB2  1 1 
        4  8196 4 1 21 ASN HB3  H  -0.549   9.166   3.488 1.00 . D D . 345 ASN HB3  1 1 
        4  8197 4 1 21 ASN HD21 H  -1.148   6.567   5.128 1.00 . D D . 345 ASN HD21 1 1 
        4  8198 4 1 21 ASN HD22 H  -2.842   6.462   5.074 1.00 . D D . 345 ASN HD22 1 1 
        4  8199 4 1 21 ASN N    N   0.069   7.021   1.085 1.00 . D D . 345 ASN N    1 1 
        4  8200 4 1 21 ASN ND2  N  -2.001   6.815   4.714 1.00 . D D . 345 ASN ND2  1 1 
        4  8201 4 1 21 ASN O    O  -0.850  10.471   0.993 1.00 . D D . 345 ASN O    1 1 
        4  8202 4 1 21 ASN OD1  O  -3.075   7.920   3.168 1.00 . D D . 345 ASN OD1  1 1 
        4  8203 4 1 22 GLU C    C   1.147  11.014  -1.205 1.00 . D D . 346 GLU C    1 1 
        4  8204 4 1 22 GLU CA   C   1.705  10.725   0.189 1.00 . D D . 346 GLU CA   1 1 
        4  8205 4 1 22 GLU CB   C   3.222  10.551   0.109 1.00 . D D . 346 GLU CB   1 1 
        4  8206 4 1 22 GLU CD   C   5.386  11.757  -0.209 1.00 . D D . 346 GLU CD   1 1 
        4  8207 4 1 22 GLU CG   C   3.865  11.870  -0.324 1.00 . D D . 346 GLU CG   1 1 
        4  8208 4 1 22 GLU H    H   1.622   8.658   0.788 1.00 . D D . 346 GLU H    1 1 
        4  8209 4 1 22 GLU HA   H   1.471  11.548   0.849 1.00 . D D . 346 GLU HA   1 1 
        4  8210 4 1 22 GLU HB2  H   3.604  10.265   1.078 1.00 . D D . 346 GLU HB2  1 1 
        4  8211 4 1 22 GLU HB3  H   3.460   9.784  -0.613 1.00 . D D . 346 GLU HB3  1 1 
        4  8212 4 1 22 GLU HG2  H   3.594  12.084  -1.347 1.00 . D D . 346 GLU HG2  1 1 
        4  8213 4 1 22 GLU HG3  H   3.516  12.667   0.315 1.00 . D D . 346 GLU HG3  1 1 
        4  8214 4 1 22 GLU N    N   1.088   9.476   0.715 1.00 . D D . 346 GLU N    1 1 
        4  8215 4 1 22 GLU O    O   0.907  12.149  -1.565 1.00 . D D . 346 GLU O    1 1 
        4  8216 4 1 22 GLU OE1  O   5.853  10.704   0.191 1.00 . D D . 346 GLU OE1  1 1 
        4  8217 4 1 22 GLU OE2  O   6.057  12.726  -0.524 1.00 . D D . 346 GLU OE2  1 1 
        4  8218 4 1 23 ALA C    C  -1.085  10.621  -3.251 1.00 . D D . 347 ALA C    1 1 
        4  8219 4 1 23 ALA CA   C   0.386  10.212  -3.359 1.00 . D D . 347 ALA CA   1 1 
        4  8220 4 1 23 ALA CB   C   0.504   8.921  -4.173 1.00 . D D . 347 ALA CB   1 1 
        4  8221 4 1 23 ALA H    H   1.130   9.085  -1.680 1.00 . D D . 347 ALA H    1 1 
        4  8222 4 1 23 ALA HA   H   0.942  10.998  -3.847 1.00 . D D . 347 ALA HA   1 1 
        4  8223 4 1 23 ALA HB1  H  -0.043   8.133  -3.679 1.00 . D D . 347 ALA HB1  1 1 
        4  8224 4 1 23 ALA HB2  H   0.095   9.080  -5.160 1.00 . D D . 347 ALA HB2  1 1 
        4  8225 4 1 23 ALA HB3  H   1.544   8.643  -4.255 1.00 . D D . 347 ALA HB3  1 1 
        4  8226 4 1 23 ALA N    N   0.933   9.994  -1.991 1.00 . D D . 347 ALA N    1 1 
        4  8227 4 1 23 ALA O    O  -1.536  11.534  -3.913 1.00 . D D . 347 ALA O    1 1 
        4  8228 4 1 24 LEU C    C  -3.372  11.777  -1.819 1.00 . D D . 348 LEU C    1 1 
        4  8229 4 1 24 LEU CA   C  -3.273  10.316  -2.258 1.00 . D D . 348 LEU CA   1 1 
        4  8230 4 1 24 LEU CB   C  -3.916   9.419  -1.199 1.00 . D D . 348 LEU CB   1 1 
        4  8231 4 1 24 LEU CD1  C  -4.034   7.047  -0.422 1.00 . D D . 348 LEU CD1  1 1 
        4  8232 4 1 24 LEU CD2  C  -4.835   7.658  -2.710 1.00 . D D . 348 LEU CD2  1 1 
        4  8233 4 1 24 LEU CG   C  -3.794   7.958  -1.628 1.00 . D D . 348 LEU CG   1 1 
        4  8234 4 1 24 LEU H    H  -1.453   9.227  -1.882 1.00 . D D . 348 LEU H    1 1 
        4  8235 4 1 24 LEU HA   H  -3.783  10.187  -3.202 1.00 . D D . 348 LEU HA   1 1 
        4  8236 4 1 24 LEU HB2  H  -3.412   9.561  -0.253 1.00 . D D . 348 LEU HB2  1 1 
        4  8237 4 1 24 LEU HB3  H  -4.959   9.675  -1.094 1.00 . D D . 348 LEU HB3  1 1 
        4  8238 4 1 24 LEU HD11 H  -4.498   7.616   0.371 1.00 . D D . 348 LEU HD11 1 1 
        4  8239 4 1 24 LEU HD12 H  -4.683   6.234  -0.709 1.00 . D D . 348 LEU HD12 1 1 
        4  8240 4 1 24 LEU HD13 H  -3.091   6.651  -0.077 1.00 . D D . 348 LEU HD13 1 1 
        4  8241 4 1 24 LEU HD21 H  -4.820   8.444  -3.451 1.00 . D D . 348 LEU HD21 1 1 
        4  8242 4 1 24 LEU HD22 H  -4.603   6.714  -3.181 1.00 . D D . 348 LEU HD22 1 1 
        4  8243 4 1 24 LEU HD23 H  -5.816   7.606  -2.261 1.00 . D D . 348 LEU HD23 1 1 
        4  8244 4 1 24 LEU HG   H  -2.803   7.780  -2.020 1.00 . D D . 348 LEU HG   1 1 
        4  8245 4 1 24 LEU N    N  -1.836   9.956  -2.413 1.00 . D D . 348 LEU N    1 1 
        4  8246 4 1 24 LEU O    O  -4.103  12.561  -2.393 1.00 . D D . 348 LEU O    1 1 
        4  8247 4 1 25 GLU C    C  -2.281  14.471  -1.510 1.00 . D D . 349 GLU C    1 1 
        4  8248 4 1 25 GLU CA   C  -2.675  13.566  -0.347 1.00 . D D . 349 GLU CA   1 1 
        4  8249 4 1 25 GLU CB   C  -1.690  13.758   0.809 1.00 . D D . 349 GLU CB   1 1 
        4  8250 4 1 25 GLU CD   C  -1.479  13.868   3.296 1.00 . D D . 349 GLU CD   1 1 
        4  8251 4 1 25 GLU CG   C  -2.396  13.478   2.137 1.00 . D D . 349 GLU CG   1 1 
        4  8252 4 1 25 GLU H    H  -2.044  11.509  -0.368 1.00 . D D . 349 GLU H    1 1 
        4  8253 4 1 25 GLU HA   H  -3.674  13.812  -0.018 1.00 . D D . 349 GLU HA   1 1 
        4  8254 4 1 25 GLU HB2  H  -0.860  13.075   0.690 1.00 . D D . 349 GLU HB2  1 1 
        4  8255 4 1 25 GLU HB3  H  -1.324  14.774   0.805 1.00 . D D . 349 GLU HB3  1 1 
        4  8256 4 1 25 GLU HG2  H  -3.308  14.057   2.187 1.00 . D D . 349 GLU HG2  1 1 
        4  8257 4 1 25 GLU HG3  H  -2.633  12.427   2.204 1.00 . D D . 349 GLU HG3  1 1 
        4  8258 4 1 25 GLU N    N  -2.633  12.154  -0.811 1.00 . D D . 349 GLU N    1 1 
        4  8259 4 1 25 GLU O    O  -2.751  15.585  -1.636 1.00 . D D . 349 GLU O    1 1 
        4  8260 4 1 25 GLU OE1  O  -0.709  14.800   3.130 1.00 . D D . 349 GLU OE1  1 1 
        4  8261 4 1 25 GLU OE2  O  -1.560  13.229   4.332 1.00 . D D . 349 GLU OE2  1 1 
        4  8262 4 1 26 LEU C    C  -2.212  14.975  -4.472 1.00 . D D . 350 LEU C    1 1 
        4  8263 4 1 26 LEU CA   C  -1.007  14.814  -3.540 1.00 . D D . 350 LEU CA   1 1 
        4  8264 4 1 26 LEU CB   C   0.178  14.116  -4.249 1.00 . D D . 350 LEU CB   1 1 
        4  8265 4 1 26 LEU CD1  C  -0.403  14.754  -6.597 1.00 . D D . 350 LEU CD1  1 1 
        4  8266 4 1 26 LEU CD2  C   0.873  12.655  -6.164 1.00 . D D . 350 LEU CD2  1 1 
        4  8267 4 1 26 LEU CG   C  -0.225  13.581  -5.632 1.00 . D D . 350 LEU CG   1 1 
        4  8268 4 1 26 LEU H    H  -1.067  13.088  -2.257 1.00 . D D . 350 LEU H    1 1 
        4  8269 4 1 26 LEU HA   H  -0.695  15.789  -3.194 1.00 . D D . 350 LEU HA   1 1 
        4  8270 4 1 26 LEU HB2  H   0.984  14.824  -4.368 1.00 . D D . 350 LEU HB2  1 1 
        4  8271 4 1 26 LEU HB3  H   0.519  13.293  -3.637 1.00 . D D . 350 LEU HB3  1 1 
        4  8272 4 1 26 LEU HD11 H  -0.191  15.680  -6.082 1.00 . D D . 350 LEU HD11 1 1 
        4  8273 4 1 26 LEU HD12 H   0.278  14.643  -7.428 1.00 . D D . 350 LEU HD12 1 1 
        4  8274 4 1 26 LEU HD13 H  -1.418  14.771  -6.962 1.00 . D D . 350 LEU HD13 1 1 
        4  8275 4 1 26 LEU HD21 H   1.256  12.050  -5.356 1.00 . D D . 350 LEU HD21 1 1 
        4  8276 4 1 26 LEU HD22 H   0.463  12.013  -6.931 1.00 . D D . 350 LEU HD22 1 1 
        4  8277 4 1 26 LEU HD23 H   1.673  13.247  -6.581 1.00 . D D . 350 LEU HD23 1 1 
        4  8278 4 1 26 LEU HG   H  -1.155  13.030  -5.552 1.00 . D D . 350 LEU HG   1 1 
        4  8279 4 1 26 LEU N    N  -1.425  13.993  -2.373 1.00 . D D . 350 LEU N    1 1 
        4  8280 4 1 26 LEU O    O  -2.384  15.990  -5.118 1.00 . D D . 350 LEU O    1 1 
        4  8281 4 1 27 LYS C    C  -5.066  15.302  -5.016 1.00 . D D . 351 LYS C    1 1 
        4  8282 4 1 27 LYS CA   C  -4.253  14.070  -5.413 1.00 . D D . 351 LYS CA   1 1 
        4  8283 4 1 27 LYS CB   C  -5.109  12.813  -5.237 1.00 . D D . 351 LYS CB   1 1 
        4  8284 4 1 27 LYS CD   C  -6.991  11.476  -6.197 1.00 . D D . 351 LYS CD   1 1 
        4  8285 4 1 27 LYS CE   C  -6.590  10.542  -7.340 1.00 . D D . 351 LYS CE   1 1 
        4  8286 4 1 27 LYS CG   C  -6.203  12.785  -6.306 1.00 . D D . 351 LYS CG   1 1 
        4  8287 4 1 27 LYS H    H  -2.900  13.174  -4.000 1.00 . D D . 351 LYS H    1 1 
        4  8288 4 1 27 LYS HA   H  -3.942  14.156  -6.443 1.00 . D D . 351 LYS HA   1 1 
        4  8289 4 1 27 LYS HB2  H  -4.485  11.935  -5.337 1.00 . D D . 351 LYS HB2  1 1 
        4  8290 4 1 27 LYS HB3  H  -5.564  12.821  -4.258 1.00 . D D . 351 LYS HB3  1 1 
        4  8291 4 1 27 LYS HD2  H  -6.772  11.003  -5.250 1.00 . D D . 351 LYS HD2  1 1 
        4  8292 4 1 27 LYS HD3  H  -8.048  11.686  -6.260 1.00 . D D . 351 LYS HD3  1 1 
        4  8293 4 1 27 LYS HE2  H  -7.033  10.890  -8.262 1.00 . D D . 351 LYS HE2  1 1 
        4  8294 4 1 27 LYS HE3  H  -5.514  10.536  -7.438 1.00 . D D . 351 LYS HE3  1 1 
        4  8295 4 1 27 LYS HG2  H  -6.871  13.622  -6.158 1.00 . D D . 351 LYS HG2  1 1 
        4  8296 4 1 27 LYS HG3  H  -5.754  12.853  -7.284 1.00 . D D . 351 LYS HG3  1 1 
        4  8297 4 1 27 LYS HZ1  H  -8.028   9.205  -6.648 1.00 . D D . 351 LYS HZ1  1 1 
        4  8298 4 1 27 LYS HZ2  H  -7.085   8.606  -7.928 1.00 . D D . 351 LYS HZ2  1 1 
        4  8299 4 1 27 LYS HZ3  H  -6.432   8.710  -6.363 1.00 . D D . 351 LYS HZ3  1 1 
        4  8300 4 1 27 LYS N    N  -3.054  13.979  -4.536 1.00 . D D . 351 LYS N    1 1 
        4  8301 4 1 27 LYS NZ   N  -7.070   9.161  -7.047 1.00 . D D . 351 LYS NZ   1 1 
        4  8302 4 1 27 LYS O    O  -5.614  15.993  -5.852 1.00 . D D . 351 LYS O    1 1 
        4  8303 4 1 28 ASP C    C  -5.066  18.035  -3.509 1.00 . D D . 352 ASP C    1 1 
        4  8304 4 1 28 ASP CA   C  -5.911  16.778  -3.293 1.00 . D D . 352 ASP CA   1 1 
        4  8305 4 1 28 ASP CB   C  -6.245  16.639  -1.805 1.00 . D D . 352 ASP CB   1 1 
        4  8306 4 1 28 ASP CG   C  -7.047  17.858  -1.346 1.00 . D D . 352 ASP CG   1 1 
        4  8307 4 1 28 ASP H    H  -4.686  15.019  -3.088 1.00 . D D . 352 ASP H    1 1 
        4  8308 4 1 28 ASP HA   H  -6.824  16.855  -3.862 1.00 . D D . 352 ASP HA   1 1 
        4  8309 4 1 28 ASP HB2  H  -6.829  15.743  -1.650 1.00 . D D . 352 ASP HB2  1 1 
        4  8310 4 1 28 ASP HB3  H  -5.331  16.577  -1.235 1.00 . D D . 352 ASP HB3  1 1 
        4  8311 4 1 28 ASP N    N  -5.141  15.587  -3.745 1.00 . D D . 352 ASP N    1 1 
        4  8312 4 1 28 ASP O    O  -5.581  19.128  -3.637 1.00 . D D . 352 ASP O    1 1 
        4  8313 4 1 28 ASP OD1  O  -7.902  18.297  -2.097 1.00 . D D . 352 ASP OD1  1 1 
        4  8314 4 1 28 ASP OD2  O  -6.794  18.332  -0.251 1.00 . D D . 352 ASP OD2  1 1 
        4  8315 4 1 29 ALA C    C  -2.718  19.323  -5.261 1.00 . D D . 353 ALA C    1 1 
        4  8316 4 1 29 ALA CA   C  -2.889  19.071  -3.761 1.00 . D D . 353 ALA CA   1 1 
        4  8317 4 1 29 ALA CB   C  -1.520  18.804  -3.131 1.00 . D D . 353 ALA CB   1 1 
        4  8318 4 1 29 ALA H    H  -3.376  16.996  -3.447 1.00 . D D . 353 ALA H    1 1 
        4  8319 4 1 29 ALA HA   H  -3.336  19.938  -3.298 1.00 . D D . 353 ALA HA   1 1 
        4  8320 4 1 29 ALA HB1  H  -1.640  18.619  -2.074 1.00 . D D . 353 ALA HB1  1 1 
        4  8321 4 1 29 ALA HB2  H  -1.070  17.940  -3.598 1.00 . D D . 353 ALA HB2  1 1 
        4  8322 4 1 29 ALA HB3  H  -0.883  19.664  -3.276 1.00 . D D . 353 ALA HB3  1 1 
        4  8323 4 1 29 ALA N    N  -3.769  17.888  -3.552 1.00 . D D . 353 ALA N    1 1 
        4  8324 4 1 29 ALA O    O  -2.139  20.309  -5.672 1.00 . D D . 353 ALA O    1 1 
        4  8325 4 1 30 GLN C    C  -3.389  20.078  -7.919 1.00 . D D . 354 GLN C    1 1 
        4  8326 4 1 30 GLN CA   C  -3.077  18.627  -7.555 1.00 . D D . 354 GLN CA   1 1 
        4  8327 4 1 30 GLN CB   C  -4.047  17.697  -8.282 1.00 . D D . 354 GLN CB   1 1 
        4  8328 4 1 30 GLN CD   C  -4.027  15.519  -9.514 1.00 . D D . 354 GLN CD   1 1 
        4  8329 4 1 30 GLN CG   C  -3.448  16.293  -8.331 1.00 . D D . 354 GLN CG   1 1 
        4  8330 4 1 30 GLN H    H  -3.676  17.648  -5.732 1.00 . D D . 354 GLN H    1 1 
        4  8331 4 1 30 GLN HA   H  -2.065  18.393  -7.853 1.00 . D D . 354 GLN HA   1 1 
        4  8332 4 1 30 GLN HB2  H  -4.989  17.672  -7.754 1.00 . D D . 354 GLN HB2  1 1 
        4  8333 4 1 30 GLN HB3  H  -4.206  18.054  -9.289 1.00 . D D . 354 GLN HB3  1 1 
        4  8334 4 1 30 GLN HE21 H  -2.324  15.544 -10.530 1.00 . D D . 354 GLN HE21 1 1 
        4  8335 4 1 30 GLN HE22 H  -3.605  14.726 -11.282 1.00 . D D . 354 GLN HE22 1 1 
        4  8336 4 1 30 GLN HG2  H  -2.374  16.365  -8.442 1.00 . D D . 354 GLN HG2  1 1 
        4  8337 4 1 30 GLN HG3  H  -3.679  15.771  -7.416 1.00 . D D . 354 GLN HG3  1 1 
        4  8338 4 1 30 GLN N    N  -3.215  18.438  -6.083 1.00 . D D . 354 GLN N    1 1 
        4  8339 4 1 30 GLN NE2  N  -3.258  15.246 -10.530 1.00 . D D . 354 GLN NE2  1 1 
        4  8340 4 1 30 GLN O    O  -4.531  20.489  -7.954 1.00 . D D . 354 GLN O    1 1 
        4  8341 4 1 30 GLN OE1  O  -5.187  15.158  -9.512 1.00 . D D . 354 GLN OE1  1 1 
        4  8342 4 1 31 ALA C    C  -1.377  22.837  -9.264 1.00 . D D . 355 ALA C    1 1 
        4  8343 4 1 31 ALA CA   C  -2.615  22.281  -8.558 1.00 . D D . 355 ALA CA   1 1 
        4  8344 4 1 31 ALA CB   C  -2.889  23.093  -7.290 1.00 . D D . 355 ALA CB   1 1 
        4  8345 4 1 31 ALA H    H  -1.465  20.504  -8.161 1.00 . D D . 355 ALA H    1 1 
        4  8346 4 1 31 ALA HA   H  -3.467  22.347  -9.219 1.00 . D D . 355 ALA HA   1 1 
        4  8347 4 1 31 ALA HB1  H  -2.072  22.962  -6.595 1.00 . D D . 355 ALA HB1  1 1 
        4  8348 4 1 31 ALA HB2  H  -2.979  24.139  -7.545 1.00 . D D . 355 ALA HB2  1 1 
        4  8349 4 1 31 ALA HB3  H  -3.807  22.753  -6.835 1.00 . D D . 355 ALA HB3  1 1 
        4  8350 4 1 31 ALA N    N  -2.379  20.857  -8.193 1.00 . D D . 355 ALA N    1 1 
        4  8351 4 1 31 ALA O    O  -1.317  24.041  -9.451 1.00 . D D . 355 ALA O    1 1 
        4  8352 4 1 31 ALA OXT  O  -0.510  22.049  -9.604 1.00 . D D . 355 ALA OXT  1 1 
        5  8353 1 1  1 GLY C    C  12.402   0.646 -14.986 1.00 . A A . 325 GLY C    1 1 
        5  8354 1 1  1 GLY CA   C  12.882   1.507 -13.817 1.00 . A A . 325 GLY CA   1 1 
        5  8355 1 1  1 GLY H1   H  12.586   3.025 -15.214 1.00 . A A . 325 GLY H1   1 1 
        5  8356 1 1  1 GLY H2   H  12.414   3.525 -13.600 1.00 . A A . 325 GLY H2   1 1 
        5  8357 1 1  1 GLY H3   H  13.961   3.238 -14.242 1.00 . A A . 325 GLY H3   1 1 
        5  8358 1 1  1 GLY HA2  H  13.857   1.171 -13.496 1.00 . A A . 325 GLY HA2  1 1 
        5  8359 1 1  1 GLY HA3  H  12.183   1.421 -13.000 1.00 . A A . 325 GLY HA3  1 1 
        5  8360 1 1  1 GLY N    N  12.967   2.932 -14.251 1.00 . A A . 325 GLY N    1 1 
        5  8361 1 1  1 GLY O    O  12.908   0.738 -16.087 1.00 . A A . 325 GLY O    1 1 
        5  8362 1 1  2 GLU C    C   9.416  -1.294 -15.656 1.00 . A A . 326 GLU C    1 1 
        5  8363 1 1  2 GLU CA   C  10.914  -1.057 -15.856 1.00 . A A . 326 GLU CA   1 1 
        5  8364 1 1  2 GLU CB   C  11.652  -2.399 -15.837 1.00 . A A . 326 GLU CB   1 1 
        5  8365 1 1  2 GLU CD   C  13.688  -3.203 -17.041 1.00 . A A . 326 GLU CD   1 1 
        5  8366 1 1  2 GLU CG   C  12.265  -2.665 -17.212 1.00 . A A . 326 GLU CG   1 1 
        5  8367 1 1  2 GLU H    H  11.031  -0.250 -13.862 1.00 . A A . 326 GLU H    1 1 
        5  8368 1 1  2 GLU HA   H  11.077  -0.570 -16.805 1.00 . A A . 326 GLU HA   1 1 
        5  8369 1 1  2 GLU HB2  H  12.434  -2.367 -15.092 1.00 . A A . 326 GLU HB2  1 1 
        5  8370 1 1  2 GLU HB3  H  10.956  -3.189 -15.596 1.00 . A A . 326 GLU HB3  1 1 
        5  8371 1 1  2 GLU HG2  H  11.665  -3.394 -17.740 1.00 . A A . 326 GLU HG2  1 1 
        5  8372 1 1  2 GLU HG3  H  12.296  -1.747 -17.778 1.00 . A A . 326 GLU HG3  1 1 
        5  8373 1 1  2 GLU N    N  11.427  -0.192 -14.757 1.00 . A A . 326 GLU N    1 1 
        5  8374 1 1  2 GLU O    O   8.790  -0.688 -14.810 1.00 . A A . 326 GLU O    1 1 
        5  8375 1 1  2 GLU OE1  O  14.289  -2.920 -16.019 1.00 . A A . 326 GLU OE1  1 1 
        5  8376 1 1  2 GLU OE2  O  14.151  -3.892 -17.936 1.00 . A A . 326 GLU OE2  1 1 
        5  8377 1 1  3 TYR C    C   7.183  -3.738 -15.488 1.00 . A A . 327 TYR C    1 1 
        5  8378 1 1  3 TYR CA   C   7.382  -2.448 -16.284 1.00 . A A . 327 TYR CA   1 1 
        5  8379 1 1  3 TYR CB   C   6.755  -2.603 -17.671 1.00 . A A . 327 TYR CB   1 1 
        5  8380 1 1  3 TYR CD1  C   7.104  -0.286 -18.599 1.00 . A A . 327 TYR CD1  1 1 
        5  8381 1 1  3 TYR CD2  C   4.845  -1.021 -18.114 1.00 . A A . 327 TYR CD2  1 1 
        5  8382 1 1  3 TYR CE1  C   6.610   0.949 -19.036 1.00 . A A . 327 TYR CE1  1 1 
        5  8383 1 1  3 TYR CE2  C   4.350   0.214 -18.550 1.00 . A A . 327 TYR CE2  1 1 
        5  8384 1 1  3 TYR CG   C   6.222  -1.271 -18.139 1.00 . A A . 327 TYR CG   1 1 
        5  8385 1 1  3 TYR CZ   C   5.232   1.199 -19.011 1.00 . A A . 327 TYR CZ   1 1 
        5  8386 1 1  3 TYR H    H   9.364  -2.650 -17.104 1.00 . A A . 327 TYR H    1 1 
        5  8387 1 1  3 TYR HA   H   6.910  -1.625 -15.763 1.00 . A A . 327 TYR HA   1 1 
        5  8388 1 1  3 TYR HB2  H   7.503  -2.956 -18.366 1.00 . A A . 327 TYR HB2  1 1 
        5  8389 1 1  3 TYR HB3  H   5.946  -3.317 -17.622 1.00 . A A . 327 TYR HB3  1 1 
        5  8390 1 1  3 TYR HD1  H   8.167  -0.479 -18.619 1.00 . A A . 327 TYR HD1  1 1 
        5  8391 1 1  3 TYR HD2  H   4.164  -1.779 -17.757 1.00 . A A . 327 TYR HD2  1 1 
        5  8392 1 1  3 TYR HE1  H   7.290   1.708 -19.391 1.00 . A A . 327 TYR HE1  1 1 
        5  8393 1 1  3 TYR HE2  H   3.288   0.407 -18.530 1.00 . A A . 327 TYR HE2  1 1 
        5  8394 1 1  3 TYR HH   H   3.824   2.478 -19.177 1.00 . A A . 327 TYR HH   1 1 
        5  8395 1 1  3 TYR N    N   8.839  -2.171 -16.428 1.00 . A A . 327 TYR N    1 1 
        5  8396 1 1  3 TYR O    O   7.655  -4.791 -15.866 1.00 . A A . 327 TYR O    1 1 
        5  8397 1 1  3 TYR OH   O   4.744   2.415 -19.442 1.00 . A A . 327 TYR OH   1 1 
        5  8398 1 1  4 PHE C    C   4.758  -5.215 -13.556 1.00 . A A . 328 PHE C    1 1 
        5  8399 1 1  4 PHE CA   C   6.252  -4.891 -13.572 1.00 . A A . 328 PHE CA   1 1 
        5  8400 1 1  4 PHE CB   C   6.746  -4.656 -12.144 1.00 . A A . 328 PHE CB   1 1 
        5  8401 1 1  4 PHE CD1  C   8.978  -5.812 -11.942 1.00 . A A . 328 PHE CD1  1 1 
        5  8402 1 1  4 PHE CD2  C   8.933  -3.417 -12.320 1.00 . A A . 328 PHE CD2  1 1 
        5  8403 1 1  4 PHE CE1  C  10.378  -5.785 -11.936 1.00 . A A . 328 PHE CE1  1 1 
        5  8404 1 1  4 PHE CE2  C  10.334  -3.391 -12.315 1.00 . A A . 328 PHE CE2  1 1 
        5  8405 1 1  4 PHE CG   C   8.256  -4.628 -12.134 1.00 . A A . 328 PHE CG   1 1 
        5  8406 1 1  4 PHE CZ   C  11.056  -4.574 -12.123 1.00 . A A . 328 PHE CZ   1 1 
        5  8407 1 1  4 PHE H    H   6.108  -2.807 -14.100 1.00 . A A . 328 PHE H    1 1 
        5  8408 1 1  4 PHE HA   H   6.794  -5.718 -14.007 1.00 . A A . 328 PHE HA   1 1 
        5  8409 1 1  4 PHE HB2  H   6.365  -3.711 -11.782 1.00 . A A . 328 PHE HB2  1 1 
        5  8410 1 1  4 PHE HB3  H   6.397  -5.453 -11.505 1.00 . A A . 328 PHE HB3  1 1 
        5  8411 1 1  4 PHE HD1  H   8.455  -6.746 -11.799 1.00 . A A . 328 PHE HD1  1 1 
        5  8412 1 1  4 PHE HD2  H   8.376  -2.504 -12.468 1.00 . A A . 328 PHE HD2  1 1 
        5  8413 1 1  4 PHE HE1  H  10.935  -6.698 -11.789 1.00 . A A . 328 PHE HE1  1 1 
        5  8414 1 1  4 PHE HE2  H  10.857  -2.457 -12.458 1.00 . A A . 328 PHE HE2  1 1 
        5  8415 1 1  4 PHE HZ   H  12.136  -4.554 -12.119 1.00 . A A . 328 PHE HZ   1 1 
        5  8416 1 1  4 PHE N    N   6.484  -3.666 -14.388 1.00 . A A . 328 PHE N    1 1 
        5  8417 1 1  4 PHE O    O   3.929  -4.378 -13.848 1.00 . A A . 328 PHE O    1 1 
        5  8418 1 1  5 THR C    C   2.602  -7.285 -11.787 1.00 . A A . 329 THR C    1 1 
        5  8419 1 1  5 THR CA   C   2.971  -6.816 -13.191 1.00 . A A . 329 THR CA   1 1 
        5  8420 1 1  5 THR CB   C   2.741  -7.967 -14.168 1.00 . A A . 329 THR CB   1 1 
        5  8421 1 1  5 THR CG2  C   1.386  -7.799 -14.852 1.00 . A A . 329 THR CG2  1 1 
        5  8422 1 1  5 THR H    H   5.099  -7.086 -12.995 1.00 . A A . 329 THR H    1 1 
        5  8423 1 1  5 THR HA   H   2.347  -5.976 -13.472 1.00 . A A . 329 THR HA   1 1 
        5  8424 1 1  5 THR HB   H   2.749  -8.899 -13.627 1.00 . A A . 329 THR HB   1 1 
        5  8425 1 1  5 THR HG1  H   3.701  -8.792 -15.645 1.00 . A A . 329 THR HG1  1 1 
        5  8426 1 1  5 THR HG21 H   0.715  -7.267 -14.194 1.00 . A A . 329 THR HG21 1 1 
        5  8427 1 1  5 THR HG22 H   1.512  -7.242 -15.767 1.00 . A A . 329 THR HG22 1 1 
        5  8428 1 1  5 THR HG23 H   0.976  -8.773 -15.076 1.00 . A A . 329 THR HG23 1 1 
        5  8429 1 1  5 THR N    N   4.410  -6.426 -13.223 1.00 . A A . 329 THR N    1 1 
        5  8430 1 1  5 THR O    O   3.311  -8.059 -11.174 1.00 . A A . 329 THR O    1 1 
        5  8431 1 1  5 THR OG1  O   3.774  -7.977 -15.142 1.00 . A A . 329 THR OG1  1 1 
        5  8432 1 1  6 LEU C    C  -0.229  -8.094 -10.100 1.00 . A A . 330 LEU C    1 1 
        5  8433 1 1  6 LEU CA   C   1.066  -7.301  -9.931 1.00 . A A . 330 LEU CA   1 1 
        5  8434 1 1  6 LEU CB   C   0.817  -6.070  -9.052 1.00 . A A . 330 LEU CB   1 1 
        5  8435 1 1  6 LEU CD1  C   2.044  -4.732  -7.337 1.00 . A A . 330 LEU CD1  1 1 
        5  8436 1 1  6 LEU CD2  C   0.897  -6.827  -6.678 1.00 . A A . 330 LEU CD2  1 1 
        5  8437 1 1  6 LEU CG   C   1.680  -6.144  -7.791 1.00 . A A . 330 LEU CG   1 1 
        5  8438 1 1  6 LEU H    H   0.917  -6.243 -11.795 1.00 . A A . 330 LEU H    1 1 
        5  8439 1 1  6 LEU HA   H   1.828  -7.925  -9.492 1.00 . A A . 330 LEU HA   1 1 
        5  8440 1 1  6 LEU HB2  H   1.076  -5.181  -9.607 1.00 . A A . 330 LEU HB2  1 1 
        5  8441 1 1  6 LEU HB3  H  -0.225  -6.031  -8.772 1.00 . A A . 330 LEU HB3  1 1 
        5  8442 1 1  6 LEU HD11 H   1.153  -4.123  -7.311 1.00 . A A . 330 LEU HD11 1 1 
        5  8443 1 1  6 LEU HD12 H   2.478  -4.775  -6.348 1.00 . A A . 330 LEU HD12 1 1 
        5  8444 1 1  6 LEU HD13 H   2.756  -4.305  -8.024 1.00 . A A . 330 LEU HD13 1 1 
        5  8445 1 1  6 LEU HD21 H  -0.081  -7.099  -7.044 1.00 . A A . 330 LEU HD21 1 1 
        5  8446 1 1  6 LEU HD22 H   1.425  -7.712  -6.360 1.00 . A A . 330 LEU HD22 1 1 
        5  8447 1 1  6 LEU HD23 H   0.797  -6.147  -5.845 1.00 . A A . 330 LEU HD23 1 1 
        5  8448 1 1  6 LEU HG   H   2.580  -6.704  -8.000 1.00 . A A . 330 LEU HG   1 1 
        5  8449 1 1  6 LEU N    N   1.487  -6.848 -11.280 1.00 . A A . 330 LEU N    1 1 
        5  8450 1 1  6 LEU O    O  -1.313  -7.547 -10.111 1.00 . A A . 330 LEU O    1 1 
        5  8451 1 1  7 GLN C    C  -1.870 -10.642  -9.045 1.00 . A A . 331 GLN C    1 1 
        5  8452 1 1  7 GLN CA   C  -1.341 -10.214 -10.415 1.00 . A A . 331 GLN CA   1 1 
        5  8453 1 1  7 GLN CB   C  -0.986 -11.442 -11.255 1.00 . A A . 331 GLN CB   1 1 
        5  8454 1 1  7 GLN CD   C  -1.534 -12.739 -13.319 1.00 . A A . 331 GLN CD   1 1 
        5  8455 1 1  7 GLN CG   C  -1.898 -11.512 -12.480 1.00 . A A . 331 GLN CG   1 1 
        5  8456 1 1  7 GLN H    H   0.761  -9.808 -10.219 1.00 . A A . 331 GLN H    1 1 
        5  8457 1 1  7 GLN HA   H  -2.096  -9.636 -10.925 1.00 . A A . 331 GLN HA   1 1 
        5  8458 1 1  7 GLN HB2  H   0.043 -11.370 -11.577 1.00 . A A . 331 GLN HB2  1 1 
        5  8459 1 1  7 GLN HB3  H  -1.112 -12.329 -10.665 1.00 . A A . 331 GLN HB3  1 1 
        5  8460 1 1  7 GLN HE21 H   0.039 -11.868 -14.162 1.00 . A A . 331 GLN HE21 1 1 
        5  8461 1 1  7 GLN HE22 H  -0.253 -13.467 -14.651 1.00 . A A . 331 GLN HE22 1 1 
        5  8462 1 1  7 GLN HG2  H  -2.928 -11.587 -12.158 1.00 . A A . 331 GLN HG2  1 1 
        5  8463 1 1  7 GLN HG3  H  -1.772 -10.620 -13.074 1.00 . A A . 331 GLN HG3  1 1 
        5  8464 1 1  7 GLN N    N  -0.123  -9.385 -10.229 1.00 . A A . 331 GLN N    1 1 
        5  8465 1 1  7 GLN NE2  N  -0.497 -12.687 -14.109 1.00 . A A . 331 GLN NE2  1 1 
        5  8466 1 1  7 GLN O    O  -1.211 -11.342  -8.303 1.00 . A A . 331 GLN O    1 1 
        5  8467 1 1  7 GLN OE1  O  -2.198 -13.754 -13.255 1.00 . A A . 331 GLN OE1  1 1 
        5  8468 1 1  8 ILE C    C  -4.935 -11.337  -7.576 1.00 . A A . 332 ILE C    1 1 
        5  8469 1 1  8 ILE CA   C  -3.624 -10.574  -7.376 1.00 . A A . 332 ILE CA   1 1 
        5  8470 1 1  8 ILE CB   C  -3.889  -9.298  -6.573 1.00 . A A . 332 ILE CB   1 1 
        5  8471 1 1  8 ILE CD1  C  -2.692  -7.105  -6.476 1.00 . A A . 332 ILE CD1  1 1 
        5  8472 1 1  8 ILE CG1  C  -2.558  -8.612  -6.254 1.00 . A A . 332 ILE CG1  1 1 
        5  8473 1 1  8 ILE CG2  C  -4.604  -9.651  -5.268 1.00 . A A . 332 ILE CG2  1 1 
        5  8474 1 1  8 ILE H    H  -3.560  -9.638  -9.314 1.00 . A A . 332 ILE H    1 1 
        5  8475 1 1  8 ILE HA   H  -2.923 -11.197  -6.840 1.00 . A A . 332 ILE HA   1 1 
        5  8476 1 1  8 ILE HB   H  -4.509  -8.630  -7.154 1.00 . A A . 332 ILE HB   1 1 
        5  8477 1 1  8 ILE HD11 H  -3.703  -6.796  -6.250 1.00 . A A . 332 ILE HD11 1 1 
        5  8478 1 1  8 ILE HD12 H  -2.003  -6.583  -5.827 1.00 . A A . 332 ILE HD12 1 1 
        5  8479 1 1  8 ILE HD13 H  -2.465  -6.871  -7.505 1.00 . A A . 332 ILE HD13 1 1 
        5  8480 1 1  8 ILE HG12 H  -2.294  -8.804  -5.223 1.00 . A A . 332 ILE HG12 1 1 
        5  8481 1 1  8 ILE HG13 H  -1.787  -9.002  -6.901 1.00 . A A . 332 ILE HG13 1 1 
        5  8482 1 1  8 ILE HG21 H  -4.252 -10.607  -4.911 1.00 . A A . 332 ILE HG21 1 1 
        5  8483 1 1  8 ILE HG22 H  -4.398  -8.892  -4.528 1.00 . A A . 332 ILE HG22 1 1 
        5  8484 1 1  8 ILE HG23 H  -5.669  -9.702  -5.444 1.00 . A A . 332 ILE HG23 1 1 
        5  8485 1 1  8 ILE N    N  -3.052 -10.209  -8.702 1.00 . A A . 332 ILE N    1 1 
        5  8486 1 1  8 ILE O    O  -5.712 -11.036  -8.460 1.00 . A A . 332 ILE O    1 1 
        5  8487 1 1  9 ARG C    C  -7.531 -12.499  -6.016 1.00 . A A . 333 ARG C    1 1 
        5  8488 1 1  9 ARG CA   C  -6.445 -13.109  -6.905 1.00 . A A . 333 ARG CA   1 1 
        5  8489 1 1  9 ARG CB   C  -6.195 -14.556  -6.478 1.00 . A A . 333 ARG CB   1 1 
        5  8490 1 1  9 ARG CD   C  -7.278 -16.808  -6.437 1.00 . A A . 333 ARG CD   1 1 
        5  8491 1 1  9 ARG CG   C  -7.530 -15.300  -6.407 1.00 . A A . 333 ARG CG   1 1 
        5  8492 1 1  9 ARG CZ   C  -8.647 -18.805  -6.440 1.00 . A A . 333 ARG CZ   1 1 
        5  8493 1 1  9 ARG H    H  -4.545 -12.553  -6.056 1.00 . A A . 333 ARG H    1 1 
        5  8494 1 1  9 ARG HA   H  -6.769 -13.087  -7.935 1.00 . A A . 333 ARG HA   1 1 
        5  8495 1 1  9 ARG HB2  H  -5.550 -15.037  -7.198 1.00 . A A . 333 ARG HB2  1 1 
        5  8496 1 1  9 ARG HB3  H  -5.725 -14.568  -5.506 1.00 . A A . 333 ARG HB3  1 1 
        5  8497 1 1  9 ARG HD2  H  -6.601 -17.045  -7.244 1.00 . A A . 333 ARG HD2  1 1 
        5  8498 1 1  9 ARG HD3  H  -6.843 -17.120  -5.499 1.00 . A A . 333 ARG HD3  1 1 
        5  8499 1 1  9 ARG HE   H  -9.361 -17.022  -6.939 1.00 . A A . 333 ARG HE   1 1 
        5  8500 1 1  9 ARG HG2  H  -8.039 -15.039  -5.490 1.00 . A A . 333 ARG HG2  1 1 
        5  8501 1 1  9 ARG HG3  H  -8.142 -15.024  -7.251 1.00 . A A . 333 ARG HG3  1 1 
        5  8502 1 1  9 ARG HH11 H  -7.956 -18.701  -4.564 1.00 . A A . 333 ARG HH11 1 1 
        5  8503 1 1  9 ARG HH12 H  -8.349 -20.290  -5.131 1.00 . A A . 333 ARG HH12 1 1 
        5  8504 1 1  9 ARG HH21 H  -9.356 -19.209  -8.268 1.00 . A A . 333 ARG HH21 1 1 
        5  8505 1 1  9 ARG HH22 H  -9.141 -20.577  -7.229 1.00 . A A . 333 ARG HH22 1 1 
        5  8506 1 1  9 ARG N    N  -5.186 -12.325  -6.761 1.00 . A A . 333 ARG N    1 1 
        5  8507 1 1  9 ARG NE   N  -8.570 -17.520  -6.647 1.00 . A A . 333 ARG NE   1 1 
        5  8508 1 1  9 ARG NH1  N  -8.289 -19.305  -5.289 1.00 . A A . 333 ARG NH1  1 1 
        5  8509 1 1  9 ARG NH2  N  -9.082 -19.592  -7.386 1.00 . A A . 333 ARG NH2  1 1 
        5  8510 1 1  9 ARG O    O  -7.317 -12.233  -4.850 1.00 . A A . 333 ARG O    1 1 
        5  8511 1 1 10 GLY C    C -10.468 -10.564  -6.534 1.00 . A A . 334 GLY C    1 1 
        5  8512 1 1 10 GLY CA   C  -9.798 -11.689  -5.744 1.00 . A A . 334 GLY CA   1 1 
        5  8513 1 1 10 GLY H    H  -8.850 -12.502  -7.499 1.00 . A A . 334 GLY H    1 1 
        5  8514 1 1 10 GLY HA2  H -10.527 -12.454  -5.515 1.00 . A A . 334 GLY HA2  1 1 
        5  8515 1 1 10 GLY HA3  H  -9.395 -11.289  -4.827 1.00 . A A . 334 GLY HA3  1 1 
        5  8516 1 1 10 GLY N    N  -8.698 -12.279  -6.557 1.00 . A A . 334 GLY N    1 1 
        5  8517 1 1 10 GLY O    O -10.780 -10.711  -7.698 1.00 . A A . 334 GLY O    1 1 
        5  8518 1 1 11 ARG C    C -11.325  -7.068  -5.734 1.00 . A A . 335 ARG C    1 1 
        5  8519 1 1 11 ARG CA   C -11.339  -8.308  -6.628 1.00 . A A . 335 ARG CA   1 1 
        5  8520 1 1 11 ARG CB   C -12.784  -8.679  -6.965 1.00 . A A . 335 ARG CB   1 1 
        5  8521 1 1 11 ARG CD   C -14.062  -8.490  -9.102 1.00 . A A . 335 ARG CD   1 1 
        5  8522 1 1 11 ARG CG   C -13.329  -7.707  -8.012 1.00 . A A . 335 ARG CG   1 1 
        5  8523 1 1 11 ARG CZ   C -16.147  -7.796 -10.122 1.00 . A A . 335 ARG CZ   1 1 
        5  8524 1 1 11 ARG H    H -10.429  -9.341  -4.972 1.00 . A A . 335 ARG H    1 1 
        5  8525 1 1 11 ARG HA   H -10.798  -8.102  -7.540 1.00 . A A . 335 ARG HA   1 1 
        5  8526 1 1 11 ARG HB2  H -12.815  -9.686  -7.356 1.00 . A A . 335 ARG HB2  1 1 
        5  8527 1 1 11 ARG HB3  H -13.389  -8.620  -6.072 1.00 . A A . 335 ARG HB3  1 1 
        5  8528 1 1 11 ARG HD2  H -13.342  -8.985  -9.736 1.00 . A A . 335 ARG HD2  1 1 
        5  8529 1 1 11 ARG HD3  H -14.707  -9.225  -8.645 1.00 . A A . 335 ARG HD3  1 1 
        5  8530 1 1 11 ARG HE   H -14.467  -6.754 -10.312 1.00 . A A . 335 ARG HE   1 1 
        5  8531 1 1 11 ARG HG2  H -14.014  -7.017  -7.541 1.00 . A A . 335 ARG HG2  1 1 
        5  8532 1 1 11 ARG HG3  H -12.512  -7.157  -8.455 1.00 . A A . 335 ARG HG3  1 1 
        5  8533 1 1 11 ARG HH11 H -15.885  -9.762 -10.394 1.00 . A A . 335 ARG HH11 1 1 
        5  8534 1 1 11 ARG HH12 H -17.519  -9.199 -10.515 1.00 . A A . 335 ARG HH12 1 1 
        5  8535 1 1 11 ARG HH21 H -16.704  -5.887  -9.896 1.00 . A A . 335 ARG HH21 1 1 
        5  8536 1 1 11 ARG HH22 H -17.983  -7.006 -10.233 1.00 . A A . 335 ARG HH22 1 1 
        5  8537 1 1 11 ARG N    N -10.691  -9.440  -5.911 1.00 . A A . 335 ARG N    1 1 
        5  8538 1 1 11 ARG NE   N -14.880  -7.552  -9.923 1.00 . A A . 335 ARG NE   1 1 
        5  8539 1 1 11 ARG NH1  N -16.548  -9.013 -10.363 1.00 . A A . 335 ARG NH1  1 1 
        5  8540 1 1 11 ARG NH2  N -17.012  -6.820 -10.081 1.00 . A A . 335 ARG NH2  1 1 
        5  8541 1 1 11 ARG O    O -10.692  -6.078  -6.041 1.00 . A A . 335 ARG O    1 1 
        5  8542 1 1 12 GLU C    C -10.600  -5.505  -3.412 1.00 . A A . 336 GLU C    1 1 
        5  8543 1 1 12 GLU CA   C -12.036  -5.936  -3.715 1.00 . A A . 336 GLU CA   1 1 
        5  8544 1 1 12 GLU CB   C -12.747  -6.313  -2.411 1.00 . A A . 336 GLU CB   1 1 
        5  8545 1 1 12 GLU CD   C -14.612  -5.530  -0.945 1.00 . A A . 336 GLU CD   1 1 
        5  8546 1 1 12 GLU CG   C -13.450  -5.082  -1.833 1.00 . A A . 336 GLU CG   1 1 
        5  8547 1 1 12 GLU H    H -12.517  -7.922  -4.396 1.00 . A A . 336 GLU H    1 1 
        5  8548 1 1 12 GLU HA   H -12.557  -5.120  -4.192 1.00 . A A . 336 GLU HA   1 1 
        5  8549 1 1 12 GLU HB2  H -13.477  -7.085  -2.611 1.00 . A A . 336 GLU HB2  1 1 
        5  8550 1 1 12 GLU HB3  H -12.023  -6.678  -1.700 1.00 . A A . 336 GLU HB3  1 1 
        5  8551 1 1 12 GLU HG2  H -12.746  -4.510  -1.246 1.00 . A A . 336 GLU HG2  1 1 
        5  8552 1 1 12 GLU HG3  H -13.829  -4.471  -2.638 1.00 . A A . 336 GLU HG3  1 1 
        5  8553 1 1 12 GLU N    N -12.015  -7.113  -4.628 1.00 . A A . 336 GLU N    1 1 
        5  8554 1 1 12 GLU O    O -10.244  -4.353  -3.560 1.00 . A A . 336 GLU O    1 1 
        5  8555 1 1 12 GLU OE1  O -14.557  -6.642  -0.445 1.00 . A A . 336 GLU OE1  1 1 
        5  8556 1 1 12 GLU OE2  O -15.539  -4.753  -0.778 1.00 . A A . 336 GLU OE2  1 1 
        5  8557 1 1 13 ARG C    C  -7.726  -5.429  -3.935 1.00 . A A . 337 ARG C    1 1 
        5  8558 1 1 13 ARG CA   C  -8.358  -6.049  -2.688 1.00 . A A . 337 ARG CA   1 1 
        5  8559 1 1 13 ARG CB   C  -7.571  -7.297  -2.277 1.00 . A A . 337 ARG CB   1 1 
        5  8560 1 1 13 ARG CD   C  -6.981  -8.482  -0.149 1.00 . A A . 337 ARG CD   1 1 
        5  8561 1 1 13 ARG CG   C  -7.046  -7.120  -0.847 1.00 . A A . 337 ARG CG   1 1 
        5  8562 1 1 13 ARG CZ   C  -8.550 -10.320   0.053 1.00 . A A . 337 ARG CZ   1 1 
        5  8563 1 1 13 ARG H    H -10.069  -7.345  -2.880 1.00 . A A . 337 ARG H    1 1 
        5  8564 1 1 13 ARG HA   H  -8.341  -5.330  -1.882 1.00 . A A . 337 ARG HA   1 1 
        5  8565 1 1 13 ARG HB2  H  -8.217  -8.162  -2.321 1.00 . A A . 337 ARG HB2  1 1 
        5  8566 1 1 13 ARG HB3  H  -6.737  -7.434  -2.950 1.00 . A A . 337 ARG HB3  1 1 
        5  8567 1 1 13 ARG HD2  H  -6.380  -9.161  -0.736 1.00 . A A . 337 ARG HD2  1 1 
        5  8568 1 1 13 ARG HD3  H  -6.535  -8.363   0.830 1.00 . A A . 337 ARG HD3  1 1 
        5  8569 1 1 13 ARG HE   H  -9.126  -8.421   0.048 1.00 . A A . 337 ARG HE   1 1 
        5  8570 1 1 13 ARG HG2  H  -6.059  -6.683  -0.878 1.00 . A A . 337 ARG HG2  1 1 
        5  8571 1 1 13 ARG HG3  H  -7.711  -6.469  -0.300 1.00 . A A . 337 ARG HG3  1 1 
        5  8572 1 1 13 ARG HH11 H  -7.607 -10.690  -1.674 1.00 . A A . 337 ARG HH11 1 1 
        5  8573 1 1 13 ARG HH12 H  -8.245 -12.077  -0.857 1.00 . A A . 337 ARG HH12 1 1 
        5  8574 1 1 13 ARG HH21 H  -9.545 -10.251   1.789 1.00 . A A . 337 ARG HH21 1 1 
        5  8575 1 1 13 ARG HH22 H  -9.342 -11.829   1.103 1.00 . A A . 337 ARG HH22 1 1 
        5  8576 1 1 13 ARG N    N  -9.768  -6.419  -2.991 1.00 . A A . 337 ARG N    1 1 
        5  8577 1 1 13 ARG NE   N  -8.360  -9.030  -0.003 1.00 . A A . 337 ARG NE   1 1 
        5  8578 1 1 13 ARG NH1  N  -8.098 -11.089  -0.900 1.00 . A A . 337 ARG NH1  1 1 
        5  8579 1 1 13 ARG NH2  N  -9.196 -10.841   1.061 1.00 . A A . 337 ARG NH2  1 1 
        5  8580 1 1 13 ARG O    O  -7.087  -4.398  -3.872 1.00 . A A . 337 ARG O    1 1 
        5  8581 1 1 14 PHE C    C  -7.808  -4.046  -6.500 1.00 . A A . 338 PHE C    1 1 
        5  8582 1 1 14 PHE CA   C  -7.324  -5.484  -6.320 1.00 . A A . 338 PHE CA   1 1 
        5  8583 1 1 14 PHE CB   C  -7.767  -6.327  -7.519 1.00 . A A . 338 PHE CB   1 1 
        5  8584 1 1 14 PHE CD1  C  -5.856  -6.327  -9.163 1.00 . A A . 338 PHE CD1  1 1 
        5  8585 1 1 14 PHE CD2  C  -7.720  -4.822  -9.541 1.00 . A A . 338 PHE CD2  1 1 
        5  8586 1 1 14 PHE CE1  C  -5.237  -5.851 -10.326 1.00 . A A . 338 PHE CE1  1 1 
        5  8587 1 1 14 PHE CE2  C  -7.101  -4.346 -10.703 1.00 . A A . 338 PHE CE2  1 1 
        5  8588 1 1 14 PHE CG   C  -7.098  -5.813  -8.771 1.00 . A A . 338 PHE CG   1 1 
        5  8589 1 1 14 PHE CZ   C  -5.859  -4.861 -11.096 1.00 . A A . 338 PHE CZ   1 1 
        5  8590 1 1 14 PHE H    H  -8.431  -6.873  -5.103 1.00 . A A . 338 PHE H    1 1 
        5  8591 1 1 14 PHE HA   H  -6.245  -5.495  -6.251 1.00 . A A . 338 PHE HA   1 1 
        5  8592 1 1 14 PHE HB2  H  -7.484  -7.357  -7.358 1.00 . A A . 338 PHE HB2  1 1 
        5  8593 1 1 14 PHE HB3  H  -8.838  -6.259  -7.630 1.00 . A A . 338 PHE HB3  1 1 
        5  8594 1 1 14 PHE HD1  H  -5.377  -7.091  -8.570 1.00 . A A . 338 PHE HD1  1 1 
        5  8595 1 1 14 PHE HD2  H  -8.678  -4.425  -9.239 1.00 . A A . 338 PHE HD2  1 1 
        5  8596 1 1 14 PHE HE1  H  -4.280  -6.248 -10.629 1.00 . A A . 338 PHE HE1  1 1 
        5  8597 1 1 14 PHE HE2  H  -7.581  -3.582 -11.296 1.00 . A A . 338 PHE HE2  1 1 
        5  8598 1 1 14 PHE HZ   H  -5.382  -4.494 -11.992 1.00 . A A . 338 PHE HZ   1 1 
        5  8599 1 1 14 PHE N    N  -7.907  -6.045  -5.072 1.00 . A A . 338 PHE N    1 1 
        5  8600 1 1 14 PHE O    O  -7.127  -3.220  -7.075 1.00 . A A . 338 PHE O    1 1 
        5  8601 1 1 15 GLU C    C  -8.694  -1.416  -5.224 1.00 . A A . 339 GLU C    1 1 
        5  8602 1 1 15 GLU CA   C  -9.487  -2.338  -6.152 1.00 . A A . 339 GLU CA   1 1 
        5  8603 1 1 15 GLU CB   C -10.969  -2.293  -5.777 1.00 . A A . 339 GLU CB   1 1 
        5  8604 1 1 15 GLU CD   C -13.213  -2.582  -6.837 1.00 . A A . 339 GLU CD   1 1 
        5  8605 1 1 15 GLU CG   C -11.776  -3.105  -6.792 1.00 . A A . 339 GLU CG   1 1 
        5  8606 1 1 15 GLU H    H  -9.519  -4.406  -5.540 1.00 . A A . 339 GLU H    1 1 
        5  8607 1 1 15 GLU HA   H  -9.360  -2.012  -7.174 1.00 . A A . 339 GLU HA   1 1 
        5  8608 1 1 15 GLU HB2  H -11.103  -2.711  -4.791 1.00 . A A . 339 GLU HB2  1 1 
        5  8609 1 1 15 GLU HB3  H -11.311  -1.269  -5.785 1.00 . A A . 339 GLU HB3  1 1 
        5  8610 1 1 15 GLU HG2  H -11.326  -3.009  -7.769 1.00 . A A . 339 GLU HG2  1 1 
        5  8611 1 1 15 GLU HG3  H -11.783  -4.144  -6.497 1.00 . A A . 339 GLU HG3  1 1 
        5  8612 1 1 15 GLU N    N  -8.978  -3.730  -6.007 1.00 . A A . 339 GLU N    1 1 
        5  8613 1 1 15 GLU O    O  -8.353  -0.305  -5.578 1.00 . A A . 339 GLU O    1 1 
        5  8614 1 1 15 GLU OE1  O -13.389  -1.422  -7.170 1.00 . A A . 339 GLU OE1  1 1 
        5  8615 1 1 15 GLU OE2  O -14.112  -3.350  -6.537 1.00 . A A . 339 GLU OE2  1 1 
        5  8616 1 1 16 MET C    C  -6.245  -0.730  -3.665 1.00 . A A . 340 MET C    1 1 
        5  8617 1 1 16 MET CA   C  -7.622  -1.024  -3.086 1.00 . A A . 340 MET CA   1 1 
        5  8618 1 1 16 MET CB   C  -7.467  -1.755  -1.759 1.00 . A A . 340 MET CB   1 1 
        5  8619 1 1 16 MET CE   C  -7.018  -3.599   0.231 1.00 . A A . 340 MET CE   1 1 
        5  8620 1 1 16 MET CG   C  -8.826  -2.292  -1.307 1.00 . A A . 340 MET CG   1 1 
        5  8621 1 1 16 MET H    H  -8.679  -2.771  -3.771 1.00 . A A . 340 MET H    1 1 
        5  8622 1 1 16 MET HA   H  -8.139  -0.108  -2.921 1.00 . A A . 340 MET HA   1 1 
        5  8623 1 1 16 MET HB2  H  -6.776  -2.577  -1.880 1.00 . A A . 340 MET HB2  1 1 
        5  8624 1 1 16 MET HB3  H  -7.087  -1.072  -1.013 1.00 . A A . 340 MET HB3  1 1 
        5  8625 1 1 16 MET HE1  H  -6.991  -4.324  -0.566 1.00 . A A . 340 MET HE1  1 1 
        5  8626 1 1 16 MET HE2  H  -6.332  -2.793   0.005 1.00 . A A . 340 MET HE2  1 1 
        5  8627 1 1 16 MET HE3  H  -6.736  -4.072   1.159 1.00 . A A . 340 MET HE3  1 1 
        5  8628 1 1 16 MET HG2  H  -9.553  -1.495  -1.333 1.00 . A A . 340 MET HG2  1 1 
        5  8629 1 1 16 MET HG3  H  -9.136  -3.086  -1.969 1.00 . A A . 340 MET HG3  1 1 
        5  8630 1 1 16 MET N    N  -8.396  -1.871  -4.037 1.00 . A A . 340 MET N    1 1 
        5  8631 1 1 16 MET O    O  -5.746   0.374  -3.596 1.00 . A A . 340 MET O    1 1 
        5  8632 1 1 16 MET SD   S  -8.693  -2.932   0.380 1.00 . A A . 340 MET SD   1 1 
        5  8633 1 1 17 PHE C    C  -4.398  -0.678  -6.079 1.00 . A A . 341 PHE C    1 1 
        5  8634 1 1 17 PHE CA   C  -4.289  -1.535  -4.826 1.00 . A A . 341 PHE CA   1 1 
        5  8635 1 1 17 PHE CB   C  -3.735  -2.901  -5.192 1.00 . A A . 341 PHE CB   1 1 
        5  8636 1 1 17 PHE CD1  C  -3.915  -3.677  -2.808 1.00 . A A . 341 PHE CD1  1 1 
        5  8637 1 1 17 PHE CD2  C  -1.823  -4.033  -3.985 1.00 . A A . 341 PHE CD2  1 1 
        5  8638 1 1 17 PHE CE1  C  -3.380  -4.287  -1.671 1.00 . A A . 341 PHE CE1  1 1 
        5  8639 1 1 17 PHE CE2  C  -1.290  -4.649  -2.845 1.00 . A A . 341 PHE CE2  1 1 
        5  8640 1 1 17 PHE CG   C  -3.139  -3.548  -3.965 1.00 . A A . 341 PHE CG   1 1 
        5  8641 1 1 17 PHE CZ   C  -2.071  -4.775  -1.688 1.00 . A A . 341 PHE CZ   1 1 
        5  8642 1 1 17 PHE H    H  -6.061  -2.592  -4.275 1.00 . A A . 341 PHE H    1 1 
        5  8643 1 1 17 PHE HA   H  -3.644  -1.057  -4.117 1.00 . A A . 341 PHE HA   1 1 
        5  8644 1 1 17 PHE HB2  H  -4.535  -3.520  -5.572 1.00 . A A . 341 PHE HB2  1 1 
        5  8645 1 1 17 PHE HB3  H  -2.990  -2.786  -5.945 1.00 . A A . 341 PHE HB3  1 1 
        5  8646 1 1 17 PHE HD1  H  -4.924  -3.298  -2.792 1.00 . A A . 341 PHE HD1  1 1 
        5  8647 1 1 17 PHE HD2  H  -1.221  -3.930  -4.875 1.00 . A A . 341 PHE HD2  1 1 
        5  8648 1 1 17 PHE HE1  H  -3.981  -4.385  -0.781 1.00 . A A . 341 PHE HE1  1 1 
        5  8649 1 1 17 PHE HE2  H  -0.276  -5.023  -2.858 1.00 . A A . 341 PHE HE2  1 1 
        5  8650 1 1 17 PHE HZ   H  -1.665  -5.250  -0.808 1.00 . A A . 341 PHE HZ   1 1 
        5  8651 1 1 17 PHE N    N  -5.633  -1.719  -4.235 1.00 . A A . 341 PHE N    1 1 
        5  8652 1 1 17 PHE O    O  -3.526   0.104  -6.393 1.00 . A A . 341 PHE O    1 1 
        5  8653 1 1 18 ARG C    C  -5.654   1.461  -7.674 1.00 . A A . 342 ARG C    1 1 
        5  8654 1 1 18 ARG CA   C  -5.653  -0.026  -8.031 1.00 . A A . 342 ARG CA   1 1 
        5  8655 1 1 18 ARG CB   C  -6.984  -0.395  -8.691 1.00 . A A . 342 ARG CB   1 1 
        5  8656 1 1 18 ARG CD   C  -8.190  -0.560 -10.878 1.00 . A A . 342 ARG CD   1 1 
        5  8657 1 1 18 ARG CG   C  -6.882  -0.150 -10.198 1.00 . A A . 342 ARG CG   1 1 
        5  8658 1 1 18 ARG CZ   C  -9.159  -0.362 -13.091 1.00 . A A . 342 ARG CZ   1 1 
        5  8659 1 1 18 ARG H    H  -6.140  -1.468  -6.506 1.00 . A A . 342 ARG H    1 1 
        5  8660 1 1 18 ARG HA   H  -4.844  -0.232  -8.715 1.00 . A A . 342 ARG HA   1 1 
        5  8661 1 1 18 ARG HB2  H  -7.201  -1.438  -8.508 1.00 . A A . 342 ARG HB2  1 1 
        5  8662 1 1 18 ARG HB3  H  -7.774   0.216  -8.280 1.00 . A A . 342 ARG HB3  1 1 
        5  8663 1 1 18 ARG HD2  H  -8.362  -1.615 -10.722 1.00 . A A . 342 ARG HD2  1 1 
        5  8664 1 1 18 ARG HD3  H  -9.009   0.005 -10.459 1.00 . A A . 342 ARG HD3  1 1 
        5  8665 1 1 18 ARG HE   H  -7.230  -0.045 -12.738 1.00 . A A . 342 ARG HE   1 1 
        5  8666 1 1 18 ARG HG2  H  -6.695   0.899 -10.378 1.00 . A A . 342 ARG HG2  1 1 
        5  8667 1 1 18 ARG HG3  H  -6.070  -0.734 -10.603 1.00 . A A . 342 ARG HG3  1 1 
        5  8668 1 1 18 ARG HH11 H  -9.819   1.468 -12.615 1.00 . A A . 342 ARG HH11 1 1 
        5  8669 1 1 18 ARG HH12 H -10.809   0.579 -13.723 1.00 . A A . 342 ARG HH12 1 1 
        5  8670 1 1 18 ARG HH21 H  -8.748  -2.208 -13.745 1.00 . A A . 342 ARG HH21 1 1 
        5  8671 1 1 18 ARG HH22 H -10.203  -1.501 -14.362 1.00 . A A . 342 ARG HH22 1 1 
        5  8672 1 1 18 ARG N    N  -5.464  -0.826  -6.791 1.00 . A A . 342 ARG N    1 1 
        5  8673 1 1 18 ARG NE   N  -8.094  -0.284 -12.340 1.00 . A A . 342 ARG NE   1 1 
        5  8674 1 1 18 ARG NH1  N  -9.994   0.640 -13.147 1.00 . A A . 342 ARG NH1  1 1 
        5  8675 1 1 18 ARG NH2  N  -9.388  -1.442 -13.787 1.00 . A A . 342 ARG NH2  1 1 
        5  8676 1 1 18 ARG O    O  -5.070   2.276  -8.362 1.00 . A A . 342 ARG O    1 1 
        5  8677 1 1 19 GLU C    C  -4.993   3.661  -5.596 1.00 . A A . 343 GLU C    1 1 
        5  8678 1 1 19 GLU CA   C  -6.342   3.254  -6.194 1.00 . A A . 343 GLU CA   1 1 
        5  8679 1 1 19 GLU CB   C  -7.444   3.454  -5.151 1.00 . A A . 343 GLU CB   1 1 
        5  8680 1 1 19 GLU CD   C  -9.024   5.371  -5.391 1.00 . A A . 343 GLU CD   1 1 
        5  8681 1 1 19 GLU CG   C  -7.641   4.948  -4.895 1.00 . A A . 343 GLU CG   1 1 
        5  8682 1 1 19 GLU H    H  -6.761   1.144  -6.059 1.00 . A A . 343 GLU H    1 1 
        5  8683 1 1 19 GLU HA   H  -6.551   3.866  -7.059 1.00 . A A . 343 GLU HA   1 1 
        5  8684 1 1 19 GLU HB2  H  -8.366   3.026  -5.518 1.00 . A A . 343 GLU HB2  1 1 
        5  8685 1 1 19 GLU HB3  H  -7.162   2.966  -4.231 1.00 . A A . 343 GLU HB3  1 1 
        5  8686 1 1 19 GLU HG2  H  -7.561   5.145  -3.836 1.00 . A A . 343 GLU HG2  1 1 
        5  8687 1 1 19 GLU HG3  H  -6.885   5.508  -5.424 1.00 . A A . 343 GLU HG3  1 1 
        5  8688 1 1 19 GLU N    N  -6.301   1.820  -6.601 1.00 . A A . 343 GLU N    1 1 
        5  8689 1 1 19 GLU O    O  -4.506   4.750  -5.827 1.00 . A A . 343 GLU O    1 1 
        5  8690 1 1 19 GLU OE1  O  -9.148   5.655  -6.571 1.00 . A A . 343 GLU OE1  1 1 
        5  8691 1 1 19 GLU OE2  O  -9.938   5.401  -4.583 1.00 . A A . 343 GLU OE2  1 1 
        5  8692 1 1 20 LEU C    C  -2.084   3.528  -5.337 1.00 . A A . 344 LEU C    1 1 
        5  8693 1 1 20 LEU CA   C  -3.066   3.144  -4.223 1.00 . A A . 344 LEU CA   1 1 
        5  8694 1 1 20 LEU CB   C  -2.512   1.923  -3.469 1.00 . A A . 344 LEU CB   1 1 
        5  8695 1 1 20 LEU CD1  C  -2.596   3.443  -1.454 1.00 . A A . 344 LEU CD1  1 1 
        5  8696 1 1 20 LEU CD2  C  -4.237   1.568  -1.682 1.00 . A A . 344 LEU CD2  1 1 
        5  8697 1 1 20 LEU CG   C  -2.799   2.012  -1.959 1.00 . A A . 344 LEU CG   1 1 
        5  8698 1 1 20 LEU H    H  -4.791   1.923  -4.655 1.00 . A A . 344 LEU H    1 1 
        5  8699 1 1 20 LEU HA   H  -3.189   3.974  -3.549 1.00 . A A . 344 LEU HA   1 1 
        5  8700 1 1 20 LEU HB2  H  -2.972   1.027  -3.862 1.00 . A A . 344 LEU HB2  1 1 
        5  8701 1 1 20 LEU HB3  H  -1.447   1.868  -3.624 1.00 . A A . 344 LEU HB3  1 1 
        5  8702 1 1 20 LEU HD11 H  -1.965   3.983  -2.142 1.00 . A A . 344 LEU HD11 1 1 
        5  8703 1 1 20 LEU HD12 H  -3.553   3.938  -1.380 1.00 . A A . 344 LEU HD12 1 1 
        5  8704 1 1 20 LEU HD13 H  -2.129   3.418  -0.480 1.00 . A A . 344 LEU HD13 1 1 
        5  8705 1 1 20 LEU HD21 H  -4.372   0.553  -2.028 1.00 . A A . 344 LEU HD21 1 1 
        5  8706 1 1 20 LEU HD22 H  -4.429   1.613  -0.620 1.00 . A A . 344 LEU HD22 1 1 
        5  8707 1 1 20 LEU HD23 H  -4.923   2.222  -2.202 1.00 . A A . 344 LEU HD23 1 1 
        5  8708 1 1 20 LEU HG   H  -2.119   1.356  -1.434 1.00 . A A . 344 LEU HG   1 1 
        5  8709 1 1 20 LEU N    N  -4.384   2.798  -4.830 1.00 . A A . 344 LEU N    1 1 
        5  8710 1 1 20 LEU O    O  -1.524   4.610  -5.349 1.00 . A A . 344 LEU O    1 1 
        5  8711 1 1 21 ASN C    C  -1.480   4.053  -8.264 1.00 . A A . 345 ASN C    1 1 
        5  8712 1 1 21 ASN CA   C  -0.922   2.932  -7.381 1.00 . A A . 345 ASN CA   1 1 
        5  8713 1 1 21 ASN CB   C  -0.714   1.662  -8.220 1.00 . A A . 345 ASN CB   1 1 
        5  8714 1 1 21 ASN CG   C  -1.859   1.498  -9.227 1.00 . A A . 345 ASN CG   1 1 
        5  8715 1 1 21 ASN H    H  -2.327   1.778  -6.234 1.00 . A A . 345 ASN H    1 1 
        5  8716 1 1 21 ASN HA   H   0.026   3.244  -6.968 1.00 . A A . 345 ASN HA   1 1 
        5  8717 1 1 21 ASN HB2  H   0.224   1.734  -8.753 1.00 . A A . 345 ASN HB2  1 1 
        5  8718 1 1 21 ASN HB3  H  -0.689   0.801  -7.567 1.00 . A A . 345 ASN HB3  1 1 
        5  8719 1 1 21 ASN HD21 H  -2.609  -0.110  -8.339 1.00 . A A . 345 ASN HD21 1 1 
        5  8720 1 1 21 ASN HD22 H  -3.437   0.407  -9.727 1.00 . A A . 345 ASN HD22 1 1 
        5  8721 1 1 21 ASN N    N  -1.869   2.641  -6.269 1.00 . A A . 345 ASN N    1 1 
        5  8722 1 1 21 ASN ND2  N  -2.704   0.517  -9.085 1.00 . A A . 345 ASN ND2  1 1 
        5  8723 1 1 21 ASN O    O  -0.749   4.719  -8.967 1.00 . A A . 345 ASN O    1 1 
        5  8724 1 1 21 ASN OD1  O  -1.981   2.276 -10.153 1.00 . A A . 345 ASN OD1  1 1 
        5  8725 1 1 22 GLU C    C  -2.835   6.700  -8.616 1.00 . A A . 346 GLU C    1 1 
        5  8726 1 1 22 GLU CA   C  -3.350   5.342  -9.092 1.00 . A A . 346 GLU CA   1 1 
        5  8727 1 1 22 GLU CB   C  -4.877   5.318  -8.991 1.00 . A A . 346 GLU CB   1 1 
        5  8728 1 1 22 GLU CD   C  -6.981   5.452 -10.331 1.00 . A A . 346 GLU CD   1 1 
        5  8729 1 1 22 GLU CG   C  -5.483   5.764 -10.323 1.00 . A A . 346 GLU CG   1 1 
        5  8730 1 1 22 GLU H    H  -3.352   3.713  -7.671 1.00 . A A . 346 GLU H    1 1 
        5  8731 1 1 22 GLU HA   H  -3.056   5.186 -10.120 1.00 . A A . 346 GLU HA   1 1 
        5  8732 1 1 22 GLU HB2  H  -5.206   4.315  -8.762 1.00 . A A . 346 GLU HB2  1 1 
        5  8733 1 1 22 GLU HB3  H  -5.197   5.989  -8.210 1.00 . A A . 346 GLU HB3  1 1 
        5  8734 1 1 22 GLU HG2  H  -5.336   6.827 -10.447 1.00 . A A . 346 GLU HG2  1 1 
        5  8735 1 1 22 GLU HG3  H  -5.003   5.236 -11.133 1.00 . A A . 346 GLU HG3  1 1 
        5  8736 1 1 22 GLU N    N  -2.769   4.263  -8.242 1.00 . A A . 346 GLU N    1 1 
        5  8737 1 1 22 GLU O    O  -2.503   7.562  -9.407 1.00 . A A . 346 GLU O    1 1 
        5  8738 1 1 22 GLU OE1  O  -7.325   4.294 -10.163 1.00 . A A . 346 GLU OE1  1 1 
        5  8739 1 1 22 GLU OE2  O  -7.758   6.376 -10.506 1.00 . A A . 346 GLU OE2  1 1 
        5  8740 1 1 23 ALA C    C  -0.773   8.314  -7.007 1.00 . A A . 347 ALA C    1 1 
        5  8741 1 1 23 ALA CA   C  -2.283   8.203  -6.803 1.00 . A A . 347 ALA CA   1 1 
        5  8742 1 1 23 ALA CB   C  -2.594   8.297  -5.316 1.00 . A A . 347 ALA CB   1 1 
        5  8743 1 1 23 ALA H    H  -3.046   6.193  -6.710 1.00 . A A . 347 ALA H    1 1 
        5  8744 1 1 23 ALA HA   H  -2.773   9.011  -7.325 1.00 . A A . 347 ALA HA   1 1 
        5  8745 1 1 23 ALA HB1  H  -3.654   8.166  -5.164 1.00 . A A . 347 ALA HB1  1 1 
        5  8746 1 1 23 ALA HB2  H  -2.054   7.527  -4.789 1.00 . A A . 347 ALA HB2  1 1 
        5  8747 1 1 23 ALA HB3  H  -2.293   9.267  -4.950 1.00 . A A . 347 ALA HB3  1 1 
        5  8748 1 1 23 ALA N    N  -2.770   6.900  -7.330 1.00 . A A . 347 ALA N    1 1 
        5  8749 1 1 23 ALA O    O  -0.281   9.312  -7.491 1.00 . A A . 347 ALA O    1 1 
        5  8750 1 1 24 LEU C    C   1.745   7.782  -8.274 1.00 . A A . 348 LEU C    1 1 
        5  8751 1 1 24 LEU CA   C   1.449   7.380  -6.825 1.00 . A A . 348 LEU CA   1 1 
        5  8752 1 1 24 LEU CB   C   2.070   6.013  -6.526 1.00 . A A . 348 LEU CB   1 1 
        5  8753 1 1 24 LEU CD1  C   2.118   4.146  -4.864 1.00 . A A . 348 LEU CD1  1 1 
        5  8754 1 1 24 LEU CD2  C   2.570   6.488  -4.127 1.00 . A A . 348 LEU CD2  1 1 
        5  8755 1 1 24 LEU CG   C   1.755   5.615  -5.083 1.00 . A A . 348 LEU CG   1 1 
        5  8756 1 1 24 LEU H    H  -0.439   6.504  -6.245 1.00 . A A . 348 LEU H    1 1 
        5  8757 1 1 24 LEU HA   H   1.860   8.122  -6.155 1.00 . A A . 348 LEU HA   1 1 
        5  8758 1 1 24 LEU HB2  H   1.659   5.276  -7.201 1.00 . A A . 348 LEU HB2  1 1 
        5  8759 1 1 24 LEU HB3  H   3.140   6.066  -6.657 1.00 . A A . 348 LEU HB3  1 1 
        5  8760 1 1 24 LEU HD11 H   2.389   3.697  -5.807 1.00 . A A . 348 LEU HD11 1 1 
        5  8761 1 1 24 LEU HD12 H   2.952   4.079  -4.181 1.00 . A A . 348 LEU HD12 1 1 
        5  8762 1 1 24 LEU HD13 H   1.270   3.623  -4.447 1.00 . A A . 348 LEU HD13 1 1 
        5  8763 1 1 24 LEU HD21 H   3.007   7.310  -4.675 1.00 . A A . 348 LEU HD21 1 1 
        5  8764 1 1 24 LEU HD22 H   1.924   6.874  -3.352 1.00 . A A . 348 LEU HD22 1 1 
        5  8765 1 1 24 LEU HD23 H   3.355   5.895  -3.679 1.00 . A A . 348 LEU HD23 1 1 
        5  8766 1 1 24 LEU HG   H   0.701   5.757  -4.892 1.00 . A A . 348 LEU HG   1 1 
        5  8767 1 1 24 LEU N    N  -0.029   7.305  -6.640 1.00 . A A . 348 LEU N    1 1 
        5  8768 1 1 24 LEU O    O   2.488   8.717  -8.549 1.00 . A A . 348 LEU O    1 1 
        5  8769 1 1 25 GLU C    C   0.896   8.872 -10.865 1.00 . A A . 349 GLU C    1 1 
        5  8770 1 1 25 GLU CA   C   1.379   7.439 -10.630 1.00 . A A . 349 GLU CA   1 1 
        5  8771 1 1 25 GLU CB   C   0.592   6.475 -11.520 1.00 . A A . 349 GLU CB   1 1 
        5  8772 1 1 25 GLU CD   C   0.675   5.230 -13.686 1.00 . A A . 349 GLU CD   1 1 
        5  8773 1 1 25 GLU CG   C   1.237   6.420 -12.905 1.00 . A A . 349 GLU CG   1 1 
        5  8774 1 1 25 GLU H    H   0.553   6.358  -8.970 1.00 . A A . 349 GLU H    1 1 
        5  8775 1 1 25 GLU HA   H   2.432   7.368 -10.859 1.00 . A A . 349 GLU HA   1 1 
        5  8776 1 1 25 GLU HB2  H   0.603   5.488 -11.078 1.00 . A A . 349 GLU HB2  1 1 
        5  8777 1 1 25 GLU HB3  H  -0.427   6.818 -11.613 1.00 . A A . 349 GLU HB3  1 1 
        5  8778 1 1 25 GLU HG2  H   1.022   7.335 -13.437 1.00 . A A . 349 GLU HG2  1 1 
        5  8779 1 1 25 GLU HG3  H   2.305   6.306 -12.801 1.00 . A A . 349 GLU HG3  1 1 
        5  8780 1 1 25 GLU N    N   1.154   7.093  -9.207 1.00 . A A . 349 GLU N    1 1 
        5  8781 1 1 25 GLU O    O   1.438   9.601 -11.679 1.00 . A A . 349 GLU O    1 1 
        5  8782 1 1 25 GLU OE1  O   0.632   4.146 -13.127 1.00 . A A . 349 GLU OE1  1 1 
        5  8783 1 1 25 GLU OE2  O   0.296   5.423 -14.829 1.00 . A A . 349 GLU OE2  1 1 
        5  8784 1 1 26 LEU C    C   0.503  11.642  -9.887 1.00 . A A . 350 LEU C    1 1 
        5  8785 1 1 26 LEU CA   C  -0.602  10.680 -10.321 1.00 . A A . 350 LEU CA   1 1 
        5  8786 1 1 26 LEU CB   C  -1.884  10.855  -9.491 1.00 . A A . 350 LEU CB   1 1 
        5  8787 1 1 26 LEU CD1  C  -1.721  13.181  -8.680 1.00 . A A . 350 LEU CD1  1 1 
        5  8788 1 1 26 LEU CD2  C  -2.670  11.418  -7.200 1.00 . A A . 350 LEU CD2  1 1 
        5  8789 1 1 26 LEU CG   C  -1.628  11.725  -8.267 1.00 . A A . 350 LEU CG   1 1 
        5  8790 1 1 26 LEU H    H  -0.534   8.717  -9.471 1.00 . A A . 350 LEU H    1 1 
        5  8791 1 1 26 LEU HA   H  -0.821  10.849 -11.351 1.00 . A A . 350 LEU HA   1 1 
        5  8792 1 1 26 LEU HB2  H  -2.642  11.320 -10.103 1.00 . A A . 350 LEU HB2  1 1 
        5  8793 1 1 26 LEU HB3  H  -2.233   9.885  -9.170 1.00 . A A . 350 LEU HB3  1 1 
        5  8794 1 1 26 LEU HD11 H  -2.028  13.235  -9.712 1.00 . A A . 350 LEU HD11 1 1 
        5  8795 1 1 26 LEU HD12 H  -2.443  13.686  -8.059 1.00 . A A . 350 LEU HD12 1 1 
        5  8796 1 1 26 LEU HD13 H  -0.755  13.644  -8.567 1.00 . A A . 350 LEU HD13 1 1 
        5  8797 1 1 26 LEU HD21 H  -3.586  11.099  -7.676 1.00 . A A . 350 LEU HD21 1 1 
        5  8798 1 1 26 LEU HD22 H  -2.304  10.631  -6.558 1.00 . A A . 350 LEU HD22 1 1 
        5  8799 1 1 26 LEU HD23 H  -2.855  12.303  -6.616 1.00 . A A . 350 LEU HD23 1 1 
        5  8800 1 1 26 LEU HG   H  -0.643  11.534  -7.882 1.00 . A A . 350 LEU HG   1 1 
        5  8801 1 1 26 LEU N    N  -0.110   9.299 -10.142 1.00 . A A . 350 LEU N    1 1 
        5  8802 1 1 26 LEU O    O   0.635  12.737 -10.395 1.00 . A A . 350 LEU O    1 1 
        5  8803 1 1 27 LYS C    C   3.364  12.336  -9.638 1.00 . A A . 351 LYS C    1 1 
        5  8804 1 1 27 LYS CA   C   2.420  12.076  -8.478 1.00 . A A . 351 LYS CA   1 1 
        5  8805 1 1 27 LYS CB   C   3.175  11.361  -7.357 1.00 . A A . 351 LYS CB   1 1 
        5  8806 1 1 27 LYS CD   C   4.743  11.674  -5.441 1.00 . A A . 351 LYS CD   1 1 
        5  8807 1 1 27 LYS CE   C   4.834  12.669  -4.285 1.00 . A A . 351 LYS CE   1 1 
        5  8808 1 1 27 LYS CG   C   4.097  12.353  -6.648 1.00 . A A . 351 LYS CG   1 1 
        5  8809 1 1 27 LYS H    H   1.175  10.326  -8.579 1.00 . A A . 351 LYS H    1 1 
        5  8810 1 1 27 LYS HA   H   2.032  13.006  -8.120 1.00 . A A . 351 LYS HA   1 1 
        5  8811 1 1 27 LYS HB2  H   2.467  10.956  -6.649 1.00 . A A . 351 LYS HB2  1 1 
        5  8812 1 1 27 LYS HB3  H   3.765  10.559  -7.775 1.00 . A A . 351 LYS HB3  1 1 
        5  8813 1 1 27 LYS HD2  H   4.143  10.826  -5.143 1.00 . A A . 351 LYS HD2  1 1 
        5  8814 1 1 27 LYS HD3  H   5.735  11.338  -5.704 1.00 . A A . 351 LYS HD3  1 1 
        5  8815 1 1 27 LYS HE2  H   4.964  13.667  -4.678 1.00 . A A . 351 LYS HE2  1 1 
        5  8816 1 1 27 LYS HE3  H   3.924  12.628  -3.703 1.00 . A A . 351 LYS HE3  1 1 
        5  8817 1 1 27 LYS HG2  H   4.866  12.681  -7.334 1.00 . A A . 351 LYS HG2  1 1 
        5  8818 1 1 27 LYS HG3  H   3.523  13.204  -6.316 1.00 . A A . 351 LYS HG3  1 1 
        5  8819 1 1 27 LYS HZ1  H   6.765  11.944  -4.008 1.00 . A A . 351 LYS HZ1  1 1 
        5  8820 1 1 27 LYS HZ2  H   6.321  13.169  -2.918 1.00 . A A . 351 LYS HZ2  1 1 
        5  8821 1 1 27 LYS HZ3  H   5.705  11.601  -2.725 1.00 . A A . 351 LYS HZ3  1 1 
        5  8822 1 1 27 LYS N    N   1.304  11.218  -8.956 1.00 . A A . 351 LYS N    1 1 
        5  8823 1 1 27 LYS NZ   N   5.994  12.320  -3.418 1.00 . A A . 351 LYS NZ   1 1 
        5  8824 1 1 27 LYS O    O   3.776  13.449  -9.889 1.00 . A A . 351 LYS O    1 1 
        5  8825 1 1 28 ASP C    C   3.975  12.484 -12.500 1.00 . A A . 352 ASP C    1 1 
        5  8826 1 1 28 ASP CA   C   4.614  11.497 -11.519 1.00 . A A . 352 ASP CA   1 1 
        5  8827 1 1 28 ASP CB   C   4.850  10.156 -12.217 1.00 . A A . 352 ASP CB   1 1 
        5  8828 1 1 28 ASP CG   C   6.353   9.951 -12.422 1.00 . A A . 352 ASP CG   1 1 
        5  8829 1 1 28 ASP H    H   3.343  10.423 -10.126 1.00 . A A . 352 ASP H    1 1 
        5  8830 1 1 28 ASP HA   H   5.558  11.895 -11.174 1.00 . A A . 352 ASP HA   1 1 
        5  8831 1 1 28 ASP HB2  H   4.457   9.357 -11.605 1.00 . A A . 352 ASP HB2  1 1 
        5  8832 1 1 28 ASP HB3  H   4.355  10.155 -13.176 1.00 . A A . 352 ASP HB3  1 1 
        5  8833 1 1 28 ASP N    N   3.699  11.311 -10.354 1.00 . A A . 352 ASP N    1 1 
        5  8834 1 1 28 ASP O    O   4.655  13.221 -13.187 1.00 . A A . 352 ASP O    1 1 
        5  8835 1 1 28 ASP OD1  O   6.858  10.393 -13.441 1.00 . A A . 352 ASP OD1  1 1 
        5  8836 1 1 28 ASP OD2  O   6.975   9.357 -11.556 1.00 . A A . 352 ASP OD2  1 1 
        5  8837 1 1 29 ALA C    C   1.629  14.748 -12.770 1.00 . A A . 353 ALA C    1 1 
        5  8838 1 1 29 ALA CA   C   1.985  13.448 -13.506 1.00 . A A . 353 ALA CA   1 1 
        5  8839 1 1 29 ALA CB   C   0.703  12.799 -14.030 1.00 . A A . 353 ALA CB   1 1 
        5  8840 1 1 29 ALA H    H   2.137  11.897 -12.007 1.00 . A A . 353 ALA H    1 1 
        5  8841 1 1 29 ALA HA   H   2.640  13.672 -14.335 1.00 . A A . 353 ALA HA   1 1 
        5  8842 1 1 29 ALA HB1  H   0.861  11.738 -14.153 1.00 . A A . 353 ALA HB1  1 1 
        5  8843 1 1 29 ALA HB2  H  -0.098  12.965 -13.325 1.00 . A A . 353 ALA HB2  1 1 
        5  8844 1 1 29 ALA HB3  H   0.441  13.236 -14.982 1.00 . A A . 353 ALA HB3  1 1 
        5  8845 1 1 29 ALA N    N   2.669  12.505 -12.570 1.00 . A A . 353 ALA N    1 1 
        5  8846 1 1 29 ALA O    O   0.659  15.406 -13.088 1.00 . A A . 353 ALA O    1 1 
        5  8847 1 1 30 GLN C    C   3.174  17.434 -11.373 1.00 . A A . 354 GLN C    1 1 
        5  8848 1 1 30 GLN CA   C   2.122  16.376 -11.029 1.00 . A A . 354 GLN CA   1 1 
        5  8849 1 1 30 GLN CB   C   2.173  16.075  -9.537 1.00 . A A . 354 GLN CB   1 1 
        5  8850 1 1 30 GLN CD   C   0.642  16.888  -7.769 1.00 . A A . 354 GLN CD   1 1 
        5  8851 1 1 30 GLN CG   C   0.746  16.000  -8.999 1.00 . A A . 354 GLN CG   1 1 
        5  8852 1 1 30 GLN H    H   3.186  14.576 -11.553 1.00 . A A . 354 GLN H    1 1 
        5  8853 1 1 30 GLN HA   H   1.136  16.747 -11.271 1.00 . A A . 354 GLN HA   1 1 
        5  8854 1 1 30 GLN HB2  H   2.673  15.133  -9.374 1.00 . A A . 354 GLN HB2  1 1 
        5  8855 1 1 30 GLN HB3  H   2.707  16.862  -9.028 1.00 . A A . 354 GLN HB3  1 1 
        5  8856 1 1 30 GLN HE21 H   2.293  16.161  -6.956 1.00 . A A . 354 GLN HE21 1 1 
        5  8857 1 1 30 GLN HE22 H   1.507  17.367  -6.070 1.00 . A A . 354 GLN HE22 1 1 
        5  8858 1 1 30 GLN HG2  H   0.055  16.341  -9.755 1.00 . A A . 354 GLN HG2  1 1 
        5  8859 1 1 30 GLN HG3  H   0.513  14.981  -8.732 1.00 . A A . 354 GLN HG3  1 1 
        5  8860 1 1 30 GLN N    N   2.407  15.122 -11.791 1.00 . A A . 354 GLN N    1 1 
        5  8861 1 1 30 GLN NE2  N   1.553  16.797  -6.852 1.00 . A A . 354 GLN NE2  1 1 
        5  8862 1 1 30 GLN O    O   4.119  17.643 -10.638 1.00 . A A . 354 GLN O    1 1 
        5  8863 1 1 30 GLN OE1  O  -0.274  17.676  -7.640 1.00 . A A . 354 GLN OE1  1 1 
        5  8864 1 1 31 ALA C    C   3.807  20.397 -12.023 1.00 . A A . 355 ALA C    1 1 
        5  8865 1 1 31 ALA CA   C   4.023  19.142 -12.872 1.00 . A A . 355 ALA CA   1 1 
        5  8866 1 1 31 ALA CB   C   3.854  19.495 -14.352 1.00 . A A . 355 ALA CB   1 1 
        5  8867 1 1 31 ALA H    H   2.259  17.920 -13.070 1.00 . A A . 355 ALA H    1 1 
        5  8868 1 1 31 ALA HA   H   5.020  18.762 -12.704 1.00 . A A . 355 ALA HA   1 1 
        5  8869 1 1 31 ALA HB1  H   3.814  18.587 -14.936 1.00 . A A . 355 ALA HB1  1 1 
        5  8870 1 1 31 ALA HB2  H   2.939  20.051 -14.487 1.00 . A A . 355 ALA HB2  1 1 
        5  8871 1 1 31 ALA HB3  H   4.692  20.096 -14.677 1.00 . A A . 355 ALA HB3  1 1 
        5  8872 1 1 31 ALA N    N   3.025  18.103 -12.487 1.00 . A A . 355 ALA N    1 1 
        5  8873 1 1 31 ALA O    O   4.446  21.397 -12.306 1.00 . A A . 355 ALA O    1 1 
        5  8874 1 1 31 ALA OXT  O   3.008  20.335 -11.103 1.00 . A A . 355 ALA OXT  1 1 
        5  8875 2 1  1 GLY C    C -12.709 -13.842  -8.996 1.00 . B B . 325 GLY C    1 1 
        5  8876 2 1  1 GLY CA   C -13.378 -13.366  -7.705 1.00 . B B . 325 GLY CA   1 1 
        5  8877 2 1  1 GLY H1   H -13.024 -15.343  -7.155 1.00 . B B . 325 GLY H1   1 1 
        5  8878 2 1  1 GLY H2   H -13.040 -14.253  -5.851 1.00 . B B . 325 GLY H2   1 1 
        5  8879 2 1  1 GLY H3   H -14.497 -14.721  -6.588 1.00 . B B . 325 GLY H3   1 1 
        5  8880 2 1  1 GLY HA2  H -14.364 -12.985  -7.929 1.00 . B B . 325 GLY HA2  1 1 
        5  8881 2 1  1 GLY HA3  H -12.781 -12.585  -7.261 1.00 . B B . 325 GLY HA3  1 1 
        5  8882 2 1  1 GLY N    N -13.493 -14.507  -6.753 1.00 . B B . 325 GLY N    1 1 
        5  8883 2 1  1 GLY O    O -13.090 -14.841  -9.572 1.00 . B B . 325 GLY O    1 1 
        5  8884 2 1  2 GLU C    C  -9.543 -13.165 -10.629 1.00 . B B . 326 GLU C    1 1 
        5  8885 2 1  2 GLU CA   C -11.022 -13.549 -10.709 1.00 . B B . 326 GLU CA   1 1 
        5  8886 2 1  2 GLU CB   C -11.668 -12.842 -11.904 1.00 . B B . 326 GLU CB   1 1 
        5  8887 2 1  2 GLU CD   C -13.494 -13.532 -13.465 1.00 . B B . 326 GLU CD   1 1 
        5  8888 2 1  2 GLU CG   C -12.098 -13.880 -12.944 1.00 . B B . 326 GLU CG   1 1 
        5  8889 2 1  2 GLU H    H -11.419 -12.332  -8.976 1.00 . B B . 326 GLU H    1 1 
        5  8890 2 1  2 GLU HA   H -11.111 -14.618 -10.833 1.00 . B B . 326 GLU HA   1 1 
        5  8891 2 1  2 GLU HB2  H -12.532 -12.288 -11.569 1.00 . B B . 326 GLU HB2  1 1 
        5  8892 2 1  2 GLU HB3  H -10.956 -12.163 -12.349 1.00 . B B . 326 GLU HB3  1 1 
        5  8893 2 1  2 GLU HG2  H -11.396 -13.879 -13.764 1.00 . B B . 326 GLU HG2  1 1 
        5  8894 2 1  2 GLU HG3  H -12.120 -14.858 -12.488 1.00 . B B . 326 GLU HG3  1 1 
        5  8895 2 1  2 GLU N    N -11.712 -13.135  -9.456 1.00 . B B . 326 GLU N    1 1 
        5  8896 2 1  2 GLU O    O  -9.052 -12.760  -9.594 1.00 . B B . 326 GLU O    1 1 
        5  8897 2 1  2 GLU OE1  O -14.224 -12.867 -12.749 1.00 . B B . 326 GLU OE1  1 1 
        5  8898 2 1  2 GLU OE2  O -13.810 -13.936 -14.572 1.00 . B B . 326 GLU OE2  1 1 
        5  8899 2 1  3 TYR C    C  -7.194 -11.548 -12.330 1.00 . B B . 327 TYR C    1 1 
        5  8900 2 1  3 TYR CA   C  -7.382 -12.930 -11.701 1.00 . B B . 327 TYR CA   1 1 
        5  8901 2 1  3 TYR CB   C  -6.593 -13.966 -12.502 1.00 . B B . 327 TYR CB   1 1 
        5  8902 2 1  3 TYR CD1  C  -6.977 -16.024 -11.099 1.00 . B B . 327 TYR CD1  1 1 
        5  8903 2 1  3 TYR CD2  C  -4.747 -15.074 -11.189 1.00 . B B . 327 TYR CD2  1 1 
        5  8904 2 1  3 TYR CE1  C  -6.514 -17.028 -10.239 1.00 . B B . 327 TYR CE1  1 1 
        5  8905 2 1  3 TYR CE2  C  -4.285 -16.078 -10.328 1.00 . B B . 327 TYR CE2  1 1 
        5  8906 2 1  3 TYR CG   C  -6.093 -15.048 -11.573 1.00 . B B . 327 TYR CG   1 1 
        5  8907 2 1  3 TYR CZ   C  -5.168 -17.055  -9.854 1.00 . B B . 327 TYR CZ   1 1 
        5  8908 2 1  3 TYR H    H  -9.243 -13.616 -12.539 1.00 . B B . 327 TYR H    1 1 
        5  8909 2 1  3 TYR HA   H  -7.025 -12.913 -10.681 1.00 . B B . 327 TYR HA   1 1 
        5  8910 2 1  3 TYR HB2  H  -7.233 -14.403 -13.253 1.00 . B B . 327 TYR HB2  1 1 
        5  8911 2 1  3 TYR HB3  H  -5.751 -13.488 -12.979 1.00 . B B . 327 TYR HB3  1 1 
        5  8912 2 1  3 TYR HD1  H  -8.015 -16.004 -11.395 1.00 . B B . 327 TYR HD1  1 1 
        5  8913 2 1  3 TYR HD2  H  -4.066 -14.321 -11.555 1.00 . B B . 327 TYR HD2  1 1 
        5  8914 2 1  3 TYR HE1  H  -7.195 -17.781  -9.873 1.00 . B B . 327 TYR HE1  1 1 
        5  8915 2 1  3 TYR HE2  H  -3.246 -16.098 -10.031 1.00 . B B . 327 TYR HE2  1 1 
        5  8916 2 1  3 TYR HH   H  -3.833 -17.798  -8.710 1.00 . B B . 327 TYR HH   1 1 
        5  8917 2 1  3 TYR N    N  -8.829 -13.288 -11.714 1.00 . B B . 327 TYR N    1 1 
        5  8918 2 1  3 TYR O    O  -7.561 -11.318 -13.465 1.00 . B B . 327 TYR O    1 1 
        5  8919 2 1  3 TYR OH   O  -4.713 -18.043  -9.006 1.00 . B B . 327 TYR OH   1 1 
        5  8920 2 1  4 PHE C    C  -4.916  -8.960 -12.240 1.00 . B B . 328 PHE C    1 1 
        5  8921 2 1  4 PHE CA   C  -6.415  -9.262 -12.164 1.00 . B B . 328 PHE CA   1 1 
        5  8922 2 1  4 PHE CB   C  -7.092  -8.227 -11.261 1.00 . B B . 328 PHE CB   1 1 
        5  8923 2 1  4 PHE CD1  C  -9.250  -7.571 -12.386 1.00 . B B . 328 PHE CD1  1 1 
        5  8924 2 1  4 PHE CD2  C  -9.321  -9.178 -10.572 1.00 . B B . 328 PHE CD2  1 1 
        5  8925 2 1  4 PHE CE1  C -10.639  -7.664 -12.524 1.00 . B B . 328 PHE CE1  1 1 
        5  8926 2 1  4 PHE CE2  C -10.712  -9.271 -10.709 1.00 . B B . 328 PHE CE2  1 1 
        5  8927 2 1  4 PHE CG   C  -8.591  -8.328 -11.410 1.00 . B B . 328 PHE CG   1 1 
        5  8928 2 1  4 PHE CZ   C -11.370  -8.514 -11.685 1.00 . B B . 328 PHE CZ   1 1 
        5  8929 2 1  4 PHE H    H  -6.334 -10.830 -10.690 1.00 . B B . 328 PHE H    1 1 
        5  8930 2 1  4 PHE HA   H  -6.842  -9.210 -13.154 1.00 . B B . 328 PHE HA   1 1 
        5  8931 2 1  4 PHE HB2  H  -6.818  -8.411 -10.233 1.00 . B B . 328 PHE HB2  1 1 
        5  8932 2 1  4 PHE HB3  H  -6.769  -7.235 -11.547 1.00 . B B . 328 PHE HB3  1 1 
        5  8933 2 1  4 PHE HD1  H  -8.686  -6.915 -13.033 1.00 . B B . 328 PHE HD1  1 1 
        5  8934 2 1  4 PHE HD2  H  -8.813  -9.762  -9.819 1.00 . B B . 328 PHE HD2  1 1 
        5  8935 2 1  4 PHE HE1  H -11.149  -7.081 -13.278 1.00 . B B . 328 PHE HE1  1 1 
        5  8936 2 1  4 PHE HE2  H -11.276  -9.927 -10.062 1.00 . B B . 328 PHE HE2  1 1 
        5  8937 2 1  4 PHE HZ   H -12.443  -8.587 -11.791 1.00 . B B . 328 PHE HZ   1 1 
        5  8938 2 1  4 PHE N    N  -6.624 -10.625 -11.603 1.00 . B B . 328 PHE N    1 1 
        5  8939 2 1  4 PHE O    O  -4.114  -9.570 -11.560 1.00 . B B . 328 PHE O    1 1 
        5  8940 2 1  5 THR C    C  -2.886  -6.220 -12.733 1.00 . B B . 329 THR C    1 1 
        5  8941 2 1  5 THR CA   C  -3.089  -7.668 -13.174 1.00 . B B . 329 THR CA   1 1 
        5  8942 2 1  5 THR CB   C  -2.630  -7.823 -14.625 1.00 . B B . 329 THR CB   1 1 
        5  8943 2 1  5 THR CG2  C  -1.319  -8.606 -14.669 1.00 . B B . 329 THR CG2  1 1 
        5  8944 2 1  5 THR H    H  -5.197  -7.534 -13.592 1.00 . B B . 329 THR H    1 1 
        5  8945 2 1  5 THR HA   H  -2.509  -8.323 -12.540 1.00 . B B . 329 THR HA   1 1 
        5  8946 2 1  5 THR HB   H  -2.468  -6.846 -15.056 1.00 . B B . 329 THR HB   1 1 
        5  8947 2 1  5 THR HG1  H  -3.292  -8.661 -16.252 1.00 . B B . 329 THR HG1  1 1 
        5  8948 2 1  5 THR HG21 H  -0.731  -8.372 -13.795 1.00 . B B . 329 THR HG21 1 1 
        5  8949 2 1  5 THR HG22 H  -1.529  -9.664 -14.690 1.00 . B B . 329 THR HG22 1 1 
        5  8950 2 1  5 THR HG23 H  -0.769  -8.330 -15.557 1.00 . B B . 329 THR HG23 1 1 
        5  8951 2 1  5 THR N    N  -4.533  -8.017 -13.059 1.00 . B B . 329 THR N    1 1 
        5  8952 2 1  5 THR O    O  -3.709  -5.363 -12.982 1.00 . B B . 329 THR O    1 1 
        5  8953 2 1  5 THR OG1  O  -3.627  -8.517 -15.363 1.00 . B B . 329 THR OG1  1 1 
        5  8954 2 1  6 LEU C    C  -0.175  -4.105 -12.203 1.00 . B B . 330 LEU C    1 1 
        5  8955 2 1  6 LEU CA   C  -1.521  -4.548 -11.637 1.00 . B B . 330 LEU CA   1 1 
        5  8956 2 1  6 LEU CB   C  -1.478  -4.506 -10.108 1.00 . B B . 330 LEU CB   1 1 
        5  8957 2 1  6 LEU CD1  C  -3.001  -3.884  -8.231 1.00 . B B . 330 LEU CD1  1 1 
        5  8958 2 1  6 LEU CD2  C  -1.744  -2.114  -9.465 1.00 . B B . 330 LEU CD2  1 1 
        5  8959 2 1  6 LEU CG   C  -2.463  -3.457  -9.597 1.00 . B B . 330 LEU CG   1 1 
        5  8960 2 1  6 LEU H    H  -1.137  -6.645 -11.911 1.00 . B B . 330 LEU H    1 1 
        5  8961 2 1  6 LEU HA   H  -2.301  -3.892 -11.996 1.00 . B B . 330 LEU HA   1 1 
        5  8962 2 1  6 LEU HB2  H  -1.745  -5.477  -9.712 1.00 . B B . 330 LEU HB2  1 1 
        5  8963 2 1  6 LEU HB3  H  -0.483  -4.247  -9.784 1.00 . B B . 330 LEU HB3  1 1 
        5  8964 2 1  6 LEU HD11 H  -2.176  -4.161  -7.590 1.00 . B B . 330 LEU HD11 1 1 
        5  8965 2 1  6 LEU HD12 H  -3.542  -3.063  -7.784 1.00 . B B . 330 LEU HD12 1 1 
        5  8966 2 1  6 LEU HD13 H  -3.663  -4.728  -8.351 1.00 . B B . 330 LEU HD13 1 1 
        5  8967 2 1  6 LEU HD21 H  -0.714  -2.225  -9.770 1.00 . B B . 330 LEU HD21 1 1 
        5  8968 2 1  6 LEU HD22 H  -2.229  -1.382 -10.094 1.00 . B B . 330 LEU HD22 1 1 
        5  8969 2 1  6 LEU HD23 H  -1.780  -1.786  -8.436 1.00 . B B . 330 LEU HD23 1 1 
        5  8970 2 1  6 LEU HG   H  -3.282  -3.363 -10.294 1.00 . B B . 330 LEU HG   1 1 
        5  8971 2 1  6 LEU N    N  -1.790  -5.939 -12.090 1.00 . B B . 330 LEU N    1 1 
        5  8972 2 1  6 LEU O    O   0.843  -4.173 -11.544 1.00 . B B . 330 LEU O    1 1 
        5  8973 2 1  7 GLN C    C   1.486  -1.832 -13.580 1.00 . B B . 331 GLN C    1 1 
        5  8974 2 1  7 GLN CA   C   1.118  -3.238 -14.051 1.00 . B B . 331 GLN CA   1 1 
        5  8975 2 1  7 GLN CB   C   0.964  -3.245 -15.573 1.00 . B B . 331 GLN CB   1 1 
        5  8976 2 1  7 GLN CD   C   1.775  -4.281 -17.699 1.00 . B B . 331 GLN CD   1 1 
        5  8977 2 1  7 GLN CG   C   1.978  -4.214 -16.184 1.00 . B B . 331 GLN CG   1 1 
        5  8978 2 1  7 GLN H    H  -0.993  -3.632 -13.946 1.00 . B B . 331 GLN H    1 1 
        5  8979 2 1  7 GLN HA   H   1.900  -3.929 -13.770 1.00 . B B . 331 GLN HA   1 1 
        5  8980 2 1  7 GLN HB2  H  -0.037  -3.561 -15.831 1.00 . B B . 331 GLN HB2  1 1 
        5  8981 2 1  7 GLN HB3  H   1.140  -2.252 -15.958 1.00 . B B . 331 GLN HB3  1 1 
        5  8982 2 1  7 GLN HE21 H   0.266  -5.567 -17.581 1.00 . B B . 331 GLN HE21 1 1 
        5  8983 2 1  7 GLN HE22 H   0.694  -5.091 -19.154 1.00 . B B . 331 GLN HE22 1 1 
        5  8984 2 1  7 GLN HG2  H   2.980  -3.869 -15.969 1.00 . B B . 331 GLN HG2  1 1 
        5  8985 2 1  7 GLN HG3  H   1.837  -5.197 -15.761 1.00 . B B . 331 GLN HG3  1 1 
        5  8986 2 1  7 GLN N    N  -0.162  -3.667 -13.429 1.00 . B B . 331 GLN N    1 1 
        5  8987 2 1  7 GLN NE2  N   0.833  -5.043 -18.185 1.00 . B B . 331 GLN NE2  1 1 
        5  8988 2 1  7 GLN O    O   0.771  -0.879 -13.813 1.00 . B B . 331 GLN O    1 1 
        5  8989 2 1  7 GLN OE1  O   2.478  -3.632 -18.447 1.00 . B B . 331 GLN OE1  1 1 
        5  8990 2 1  8 ILE C    C   4.402  -0.024 -13.026 1.00 . B B . 332 ILE C    1 1 
        5  8991 2 1  8 ILE CA   C   3.030  -0.358 -12.436 1.00 . B B . 332 ILE CA   1 1 
        5  8992 2 1  8 ILE CB   C   3.118  -0.377 -10.910 1.00 . B B . 332 ILE CB   1 1 
        5  8993 2 1  8 ILE CD1  C   1.782  -1.562  -9.164 1.00 . B B . 332 ILE CD1  1 1 
        5  8994 2 1  8 ILE CG1  C   1.718  -0.565 -10.322 1.00 . B B . 332 ILE CG1  1 1 
        5  8995 2 1  8 ILE CG2  C   3.703   0.947 -10.416 1.00 . B B . 332 ILE CG2  1 1 
        5  8996 2 1  8 ILE H    H   3.165  -2.482 -12.750 1.00 . B B . 332 ILE H    1 1 
        5  8997 2 1  8 ILE HA   H   2.312   0.385 -12.749 1.00 . B B . 332 ILE HA   1 1 
        5  8998 2 1  8 ILE HB   H   3.755  -1.191 -10.596 1.00 . B B . 332 ILE HB   1 1 
        5  8999 2 1  8 ILE HD11 H   2.737  -1.476  -8.667 1.00 . B B . 332 ILE HD11 1 1 
        5  9000 2 1  8 ILE HD12 H   0.991  -1.348  -8.461 1.00 . B B . 332 ILE HD12 1 1 
        5  9001 2 1  8 ILE HD13 H   1.663  -2.566  -9.545 1.00 . B B . 332 ILE HD13 1 1 
        5  9002 2 1  8 ILE HG12 H   1.348   0.384  -9.963 1.00 . B B . 332 ILE HG12 1 1 
        5  9003 2 1  8 ILE HG13 H   1.055  -0.945 -11.085 1.00 . B B . 332 ILE HG13 1 1 
        5  9004 2 1  8 ILE HG21 H   3.382   1.747 -11.065 1.00 . B B . 332 ILE HG21 1 1 
        5  9005 2 1  8 ILE HG22 H   3.361   1.138  -9.409 1.00 . B B . 332 ILE HG22 1 1 
        5  9006 2 1  8 ILE HG23 H   4.782   0.888 -10.423 1.00 . B B . 332 ILE HG23 1 1 
        5  9007 2 1  8 ILE N    N   2.603  -1.699 -12.921 1.00 . B B . 332 ILE N    1 1 
        5  9008 2 1  8 ILE O    O   5.261  -0.877 -13.143 1.00 . B B . 332 ILE O    1 1 
        5  9009 2 1  9 ARG C    C   6.867   2.065 -12.873 1.00 . B B . 333 ARG C    1 1 
        5  9010 2 1  9 ARG CA   C   5.933   1.587 -13.987 1.00 . B B . 333 ARG CA   1 1 
        5  9011 2 1  9 ARG CB   C   5.735   2.713 -15.001 1.00 . B B . 333 ARG CB   1 1 
        5  9012 2 1  9 ARG CD   C   6.953   4.029 -16.743 1.00 . B B . 333 ARG CD   1 1 
        5  9013 2 1  9 ARG CG   C   7.100   3.253 -15.433 1.00 . B B . 333 ARG CG   1 1 
        5  9014 2 1  9 ARG CZ   C   8.439   5.194 -18.258 1.00 . B B . 333 ARG CZ   1 1 
        5  9015 2 1  9 ARG H    H   3.911   1.879 -13.301 1.00 . B B . 333 ARG H    1 1 
        5  9016 2 1  9 ARG HA   H   6.369   0.729 -14.480 1.00 . B B . 333 ARG HA   1 1 
        5  9017 2 1  9 ARG HB2  H   5.207   2.333 -15.864 1.00 . B B . 333 ARG HB2  1 1 
        5  9018 2 1  9 ARG HB3  H   5.162   3.510 -14.550 1.00 . B B . 333 ARG HB3  1 1 
        5  9019 2 1  9 ARG HD2  H   6.391   3.437 -17.451 1.00 . B B . 333 ARG HD2  1 1 
        5  9020 2 1  9 ARG HD3  H   6.434   4.957 -16.556 1.00 . B B . 333 ARG HD3  1 1 
        5  9021 2 1  9 ARG HE   H   9.089   3.852 -16.948 1.00 . B B . 333 ARG HE   1 1 
        5  9022 2 1  9 ARG HG2  H   7.486   3.908 -14.667 1.00 . B B . 333 ARG HG2  1 1 
        5  9023 2 1  9 ARG HG3  H   7.781   2.429 -15.581 1.00 . B B . 333 ARG HG3  1 1 
        5  9024 2 1  9 ARG HH11 H   7.536   6.667 -17.247 1.00 . B B . 333 ARG HH11 1 1 
        5  9025 2 1  9 ARG HH12 H   8.091   7.079 -18.835 1.00 . B B . 333 ARG HH12 1 1 
        5  9026 2 1  9 ARG HH21 H   9.369   3.923 -19.495 1.00 . B B . 333 ARG HH21 1 1 
        5  9027 2 1  9 ARG HH22 H   9.130   5.525 -20.108 1.00 . B B . 333 ARG HH22 1 1 
        5  9028 2 1  9 ARG N    N   4.616   1.207 -13.401 1.00 . B B . 333 ARG N    1 1 
        5  9029 2 1  9 ARG NE   N   8.303   4.319 -17.301 1.00 . B B . 333 ARG NE   1 1 
        5  9030 2 1  9 ARG NH1  N   7.987   6.407 -18.101 1.00 . B B . 333 ARG NH1  1 1 
        5  9031 2 1  9 ARG NH2  N   9.025   4.854 -19.374 1.00 . B B . 333 ARG NH2  1 1 
        5  9032 2 1  9 ARG O    O   6.502   2.881 -12.049 1.00 . B B . 333 ARG O    1 1 
        5  9033 2 1 10 GLY C    C   9.713   0.758 -11.190 1.00 . B B . 334 GLY C    1 1 
        5  9034 2 1 10 GLY CA   C   9.028   1.990 -11.783 1.00 . B B . 334 GLY CA   1 1 
        5  9035 2 1 10 GLY H    H   8.345   0.908 -13.516 1.00 . B B . 334 GLY H    1 1 
        5  9036 2 1 10 GLY HA2  H   9.773   2.645 -12.215 1.00 . B B . 334 GLY HA2  1 1 
        5  9037 2 1 10 GLY HA3  H   8.497   2.513 -11.004 1.00 . B B . 334 GLY HA3  1 1 
        5  9038 2 1 10 GLY N    N   8.070   1.564 -12.842 1.00 . B B . 334 GLY N    1 1 
        5  9039 2 1 10 GLY O    O  10.164  -0.118 -11.901 1.00 . B B . 334 GLY O    1 1 
        5  9040 2 1 11 ARG C    C  10.254  -0.419  -7.734 1.00 . B B . 335 ARG C    1 1 
        5  9041 2 1 11 ARG CA   C  10.446  -0.494  -9.249 1.00 . B B . 335 ARG CA   1 1 
        5  9042 2 1 11 ARG CB   C  11.942  -0.488  -9.575 1.00 . B B . 335 ARG CB   1 1 
        5  9043 2 1 11 ARG CD   C  13.443  -2.300 -10.416 1.00 . B B . 335 ARG CD   1 1 
        5  9044 2 1 11 ARG CG   C  12.539  -1.862  -9.263 1.00 . B B . 335 ARG CG   1 1 
        5  9045 2 1 11 ARG CZ   C  15.581  -3.405 -10.141 1.00 . B B . 335 ARG CZ   1 1 
        5  9046 2 1 11 ARG H    H   9.421   1.398  -9.334 1.00 . B B . 335 ARG H    1 1 
        5  9047 2 1 11 ARG HA   H  10.001  -1.402  -9.624 1.00 . B B . 335 ARG HA   1 1 
        5  9048 2 1 11 ARG HB2  H  12.081  -0.263 -10.622 1.00 . B B . 335 ARG HB2  1 1 
        5  9049 2 1 11 ARG HB3  H  12.437   0.262  -8.977 1.00 . B B . 335 ARG HB3  1 1 
        5  9050 2 1 11 ARG HD2  H  12.834  -2.601 -11.256 1.00 . B B . 335 ARG HD2  1 1 
        5  9051 2 1 11 ARG HD3  H  14.078  -1.477 -10.708 1.00 . B B . 335 ARG HD3  1 1 
        5  9052 2 1 11 ARG HE   H  13.870  -4.233  -9.567 1.00 . B B . 335 ARG HE   1 1 
        5  9053 2 1 11 ARG HG2  H  13.117  -1.804  -8.352 1.00 . B B . 335 ARG HG2  1 1 
        5  9054 2 1 11 ARG HG3  H  11.742  -2.580  -9.139 1.00 . B B . 335 ARG HG3  1 1 
        5  9055 2 1 11 ARG HH11 H  15.478  -2.583 -11.963 1.00 . B B . 335 ARG HH11 1 1 
        5  9056 2 1 11 ARG HH12 H  17.076  -2.890 -11.369 1.00 . B B . 335 ARG HH12 1 1 
        5  9057 2 1 11 ARG HH21 H  15.987  -4.219  -8.357 1.00 . B B . 335 ARG HH21 1 1 
        5  9058 2 1 11 ARG HH22 H  17.364  -3.815  -9.328 1.00 . B B . 335 ARG HH22 1 1 
        5  9059 2 1 11 ARG N    N   9.792   0.681  -9.890 1.00 . B B . 335 ARG N    1 1 
        5  9060 2 1 11 ARG NE   N  14.287  -3.447  -9.977 1.00 . B B . 335 ARG NE   1 1 
        5  9061 2 1 11 ARG NH1  N  16.084  -2.921 -11.243 1.00 . B B . 335 ARG NH1  1 1 
        5  9062 2 1 11 ARG NH2  N  16.372  -3.848  -9.202 1.00 . B B . 335 ARG NH2  1 1 
        5  9063 2 1 11 ARG O    O   9.603  -1.256  -7.140 1.00 . B B . 335 ARG O    1 1 
        5  9064 2 1 12 GLU C    C   9.172   0.622  -5.265 1.00 . B B . 336 GLU C    1 1 
        5  9065 2 1 12 GLU CA   C  10.656   0.704  -5.626 1.00 . B B . 336 GLU CA   1 1 
        5  9066 2 1 12 GLU CB   C  11.225   2.048  -5.164 1.00 . B B . 336 GLU CB   1 1 
        5  9067 2 1 12 GLU CD   C  12.871   2.964  -3.520 1.00 . B B . 336 GLU CD   1 1 
        5  9068 2 1 12 GLU CG   C  11.788   1.907  -3.748 1.00 . B B . 336 GLU CG   1 1 
        5  9069 2 1 12 GLU H    H  11.333   1.244  -7.599 1.00 . B B . 336 GLU H    1 1 
        5  9070 2 1 12 GLU HA   H  11.189  -0.099  -5.137 1.00 . B B . 336 GLU HA   1 1 
        5  9071 2 1 12 GLU HB2  H  12.014   2.354  -5.836 1.00 . B B . 336 GLU HB2  1 1 
        5  9072 2 1 12 GLU HB3  H  10.441   2.791  -5.166 1.00 . B B . 336 GLU HB3  1 1 
        5  9073 2 1 12 GLU HG2  H  10.993   2.045  -3.029 1.00 . B B . 336 GLU HG2  1 1 
        5  9074 2 1 12 GLU HG3  H  12.217   0.924  -3.627 1.00 . B B . 336 GLU HG3  1 1 
        5  9075 2 1 12 GLU N    N  10.813   0.578  -7.102 1.00 . B B . 336 GLU N    1 1 
        5  9076 2 1 12 GLU O    O   8.772  -0.146  -4.412 1.00 . B B . 336 GLU O    1 1 
        5  9077 2 1 12 GLU OE1  O  12.826   3.984  -4.188 1.00 . B B . 336 GLU OE1  1 1 
        5  9078 2 1 12 GLU OE2  O  13.726   2.736  -2.680 1.00 . B B . 336 GLU OE2  1 1 
        5  9079 2 1 13 ARG C    C   6.371  -0.060  -5.813 1.00 . B B . 337 ARG C    1 1 
        5  9080 2 1 13 ARG CA   C   6.892   1.364  -5.601 1.00 . B B . 337 ARG CA   1 1 
        5  9081 2 1 13 ARG CB   C   6.145   2.328  -6.525 1.00 . B B . 337 ARG CB   1 1 
        5  9082 2 1 13 ARG CD   C   5.419   4.719  -6.485 1.00 . B B . 337 ARG CD   1 1 
        5  9083 2 1 13 ARG CG   C   5.472   3.416  -5.687 1.00 . B B . 337 ARG CG   1 1 
        5  9084 2 1 13 ARG CZ   C   7.070   6.006  -7.703 1.00 . B B . 337 ARG CZ   1 1 
        5  9085 2 1 13 ARG H    H   8.689   2.016  -6.596 1.00 . B B . 337 ARG H    1 1 
        5  9086 2 1 13 ARG HA   H   6.733   1.656  -4.573 1.00 . B B . 337 ARG HA   1 1 
        5  9087 2 1 13 ARG HB2  H   6.845   2.781  -7.213 1.00 . B B . 337 ARG HB2  1 1 
        5  9088 2 1 13 ARG HB3  H   5.394   1.786  -7.080 1.00 . B B . 337 ARG HB3  1 1 
        5  9089 2 1 13 ARG HD2  H   4.965   4.535  -7.447 1.00 . B B . 337 ARG HD2  1 1 
        5  9090 2 1 13 ARG HD3  H   4.833   5.448  -5.945 1.00 . B B . 337 ARG HD3  1 1 
        5  9091 2 1 13 ARG HE   H   7.507   5.008  -6.043 1.00 . B B . 337 ARG HE   1 1 
        5  9092 2 1 13 ARG HG2  H   4.468   3.106  -5.436 1.00 . B B . 337 ARG HG2  1 1 
        5  9093 2 1 13 ARG HG3  H   6.037   3.574  -4.780 1.00 . B B . 337 ARG HG3  1 1 
        5  9094 2 1 13 ARG HH11 H   6.358   4.712  -9.053 1.00 . B B . 337 ARG HH11 1 1 
        5  9095 2 1 13 ARG HH12 H   6.989   6.191  -9.695 1.00 . B B . 337 ARG HH12 1 1 
        5  9096 2 1 13 ARG HH21 H   7.846   7.479  -6.591 1.00 . B B . 337 ARG HH21 1 1 
        5  9097 2 1 13 ARG HH22 H   7.833   7.759  -8.301 1.00 . B B . 337 ARG HH22 1 1 
        5  9098 2 1 13 ARG N    N   8.349   1.406  -5.909 1.00 . B B . 337 ARG N    1 1 
        5  9099 2 1 13 ARG NE   N   6.801   5.241  -6.681 1.00 . B B . 337 ARG NE   1 1 
        5  9100 2 1 13 ARG NH1  N   6.783   5.605  -8.911 1.00 . B B . 337 ARG NH1  1 1 
        5  9101 2 1 13 ARG NH2  N   7.627   7.173  -7.518 1.00 . B B . 337 ARG NH2  1 1 
        5  9102 2 1 13 ARG O    O   5.690  -0.611  -4.975 1.00 . B B . 337 ARG O    1 1 
        5  9103 2 1 14 PHE C    C   6.647  -2.958  -6.025 1.00 . B B . 338 PHE C    1 1 
        5  9104 2 1 14 PHE CA   C   6.229  -2.058  -7.188 1.00 . B B . 338 PHE CA   1 1 
        5  9105 2 1 14 PHE CB   C   6.866  -2.567  -8.483 1.00 . B B . 338 PHE CB   1 1 
        5  9106 2 1 14 PHE CD1  C   5.171  -4.060  -9.597 1.00 . B B . 338 PHE CD1  1 1 
        5  9107 2 1 14 PHE CD2  C   6.964  -5.080  -8.321 1.00 . B B . 338 PHE CD2  1 1 
        5  9108 2 1 14 PHE CE1  C   4.664  -5.330  -9.900 1.00 . B B . 338 PHE CE1  1 1 
        5  9109 2 1 14 PHE CE2  C   6.456  -6.349  -8.623 1.00 . B B . 338 PHE CE2  1 1 
        5  9110 2 1 14 PHE CG   C   6.321  -3.936  -8.809 1.00 . B B . 338 PHE CG   1 1 
        5  9111 2 1 14 PHE CZ   C   5.307  -6.474  -9.412 1.00 . B B . 338 PHE CZ   1 1 
        5  9112 2 1 14 PHE H    H   7.254  -0.202  -7.587 1.00 . B B . 338 PHE H    1 1 
        5  9113 2 1 14 PHE HA   H   5.149  -2.078  -7.284 1.00 . B B . 338 PHE HA   1 1 
        5  9114 2 1 14 PHE HB2  H   6.637  -1.886  -9.290 1.00 . B B . 338 PHE HB2  1 1 
        5  9115 2 1 14 PHE HB3  H   7.938  -2.629  -8.356 1.00 . B B . 338 PHE HB3  1 1 
        5  9116 2 1 14 PHE HD1  H   4.676  -3.178  -9.973 1.00 . B B . 338 PHE HD1  1 1 
        5  9117 2 1 14 PHE HD2  H   7.851  -4.983  -7.713 1.00 . B B . 338 PHE HD2  1 1 
        5  9118 2 1 14 PHE HE1  H   3.777  -5.426 -10.508 1.00 . B B . 338 PHE HE1  1 1 
        5  9119 2 1 14 PHE HE2  H   6.952  -7.232  -8.247 1.00 . B B . 338 PHE HE2  1 1 
        5  9120 2 1 14 PHE HZ   H   4.915  -7.454  -9.645 1.00 . B B . 338 PHE HZ   1 1 
        5  9121 2 1 14 PHE N    N   6.695  -0.664  -6.925 1.00 . B B . 338 PHE N    1 1 
        5  9122 2 1 14 PHE O    O   5.996  -3.937  -5.724 1.00 . B B . 338 PHE O    1 1 
        5  9123 2 1 15 GLU C    C   7.224  -3.248  -3.040 1.00 . B B . 339 GLU C    1 1 
        5  9124 2 1 15 GLU CA   C   8.170  -3.470  -4.220 1.00 . B B . 339 GLU CA   1 1 
        5  9125 2 1 15 GLU CB   C   9.592  -3.072  -3.817 1.00 . B B . 339 GLU CB   1 1 
        5  9126 2 1 15 GLU CD   C  11.957  -3.672  -4.359 1.00 . B B . 339 GLU CD   1 1 
        5  9127 2 1 15 GLU CG   C  10.563  -3.433  -4.944 1.00 . B B . 339 GLU CG   1 1 
        5  9128 2 1 15 GLU H    H   8.234  -1.836  -5.621 1.00 . B B . 339 GLU H    1 1 
        5  9129 2 1 15 GLU HA   H   8.153  -4.512  -4.505 1.00 . B B . 339 GLU HA   1 1 
        5  9130 2 1 15 GLU HB2  H   9.630  -2.008  -3.635 1.00 . B B . 339 GLU HB2  1 1 
        5  9131 2 1 15 GLU HB3  H   9.873  -3.601  -2.919 1.00 . B B . 339 GLU HB3  1 1 
        5  9132 2 1 15 GLU HG2  H  10.222  -4.330  -5.439 1.00 . B B . 339 GLU HG2  1 1 
        5  9133 2 1 15 GLU HG3  H  10.608  -2.623  -5.654 1.00 . B B . 339 GLU HG3  1 1 
        5  9134 2 1 15 GLU N    N   7.724  -2.633  -5.365 1.00 . B B . 339 GLU N    1 1 
        5  9135 2 1 15 GLU O    O   6.846  -4.174  -2.350 1.00 . B B . 339 GLU O    1 1 
        5  9136 2 1 15 GLU OE1  O  12.090  -4.565  -3.539 1.00 . B B . 339 GLU OE1  1 1 
        5  9137 2 1 15 GLU OE2  O  12.869  -2.957  -4.742 1.00 . B B . 339 GLU OE2  1 1 
        5  9138 2 1 16 MET C    C   4.577  -2.462  -1.931 1.00 . B B . 340 MET C    1 1 
        5  9139 2 1 16 MET CA   C   5.902  -1.743  -1.680 1.00 . B B . 340 MET CA   1 1 
        5  9140 2 1 16 MET CB   C   5.648  -0.237  -1.589 1.00 . B B . 340 MET CB   1 1 
        5  9141 2 1 16 MET CE   C   5.121   2.443  -2.169 1.00 . B B . 340 MET CE   1 1 
        5  9142 2 1 16 MET CG   C   6.977   0.515  -1.659 1.00 . B B . 340 MET CG   1 1 
        5  9143 2 1 16 MET H    H   7.143  -1.294  -3.382 1.00 . B B . 340 MET H    1 1 
        5  9144 2 1 16 MET HA   H   6.337  -2.094  -0.756 1.00 . B B . 340 MET HA   1 1 
        5  9145 2 1 16 MET HB2  H   5.016   0.070  -2.408 1.00 . B B . 340 MET HB2  1 1 
        5  9146 2 1 16 MET HB3  H   5.159  -0.012  -0.653 1.00 . B B . 340 MET HB3  1 1 
        5  9147 2 1 16 MET HE1  H   5.249   2.179  -3.206 1.00 . B B . 340 MET HE1  1 1 
        5  9148 2 1 16 MET HE2  H   4.390   1.786  -1.719 1.00 . B B . 340 MET HE2  1 1 
        5  9149 2 1 16 MET HE3  H   4.784   3.468  -2.099 1.00 . B B . 340 MET HE3  1 1 
        5  9150 2 1 16 MET HG2  H   7.662   0.103  -0.934 1.00 . B B . 340 MET HG2  1 1 
        5  9151 2 1 16 MET HG3  H   7.397   0.413  -2.649 1.00 . B B . 340 MET HG3  1 1 
        5  9152 2 1 16 MET N    N   6.831  -2.025  -2.809 1.00 . B B . 340 MET N    1 1 
        5  9153 2 1 16 MET O    O   4.000  -3.052  -1.041 1.00 . B B . 340 MET O    1 1 
        5  9154 2 1 16 MET SD   S   6.701   2.269  -1.300 1.00 . B B . 340 MET SD   1 1 
        5  9155 2 1 17 PHE C    C   3.016  -4.610  -3.418 1.00 . B B . 341 PHE C    1 1 
        5  9156 2 1 17 PHE CA   C   2.810  -3.099  -3.462 1.00 . B B . 341 PHE CA   1 1 
        5  9157 2 1 17 PHE CB   C   2.358  -2.693  -4.866 1.00 . B B . 341 PHE CB   1 1 
        5  9158 2 1 17 PHE CD1  C   2.377  -0.261  -4.207 1.00 . B B . 341 PHE CD1  1 1 
        5  9159 2 1 17 PHE CD2  C   0.442  -1.140  -5.375 1.00 . B B . 341 PHE CD2  1 1 
        5  9160 2 1 17 PHE CE1  C   1.776   1.002  -4.162 1.00 . B B . 341 PHE CE1  1 1 
        5  9161 2 1 17 PHE CE2  C  -0.159   0.123  -5.329 1.00 . B B . 341 PHE CE2  1 1 
        5  9162 2 1 17 PHE CG   C   1.710  -1.332  -4.814 1.00 . B B . 341 PHE CG   1 1 
        5  9163 2 1 17 PHE CZ   C   0.508   1.194  -4.723 1.00 . B B . 341 PHE CZ   1 1 
        5  9164 2 1 17 PHE H    H   4.580  -1.941  -3.843 1.00 . B B . 341 PHE H    1 1 
        5  9165 2 1 17 PHE HA   H   2.059  -2.812  -2.742 1.00 . B B . 341 PHE HA   1 1 
        5  9166 2 1 17 PHE HB2  H   3.214  -2.660  -5.524 1.00 . B B . 341 PHE HB2  1 1 
        5  9167 2 1 17 PHE HB3  H   1.646  -3.416  -5.237 1.00 . B B . 341 PHE HB3  1 1 
        5  9168 2 1 17 PHE HD1  H   3.356  -0.410  -3.775 1.00 . B B . 341 PHE HD1  1 1 
        5  9169 2 1 17 PHE HD2  H  -0.073  -1.966  -5.841 1.00 . B B . 341 PHE HD2  1 1 
        5  9170 2 1 17 PHE HE1  H   2.291   1.829  -3.694 1.00 . B B . 341 PHE HE1  1 1 
        5  9171 2 1 17 PHE HE2  H  -1.137   0.272  -5.762 1.00 . B B . 341 PHE HE2  1 1 
        5  9172 2 1 17 PHE HZ   H   0.046   2.169  -4.688 1.00 . B B . 341 PHE HZ   1 1 
        5  9173 2 1 17 PHE N    N   4.095  -2.420  -3.142 1.00 . B B . 341 PHE N    1 1 
        5  9174 2 1 17 PHE O    O   2.121  -5.358  -3.085 1.00 . B B . 341 PHE O    1 1 
        5  9175 2 1 18 ARG C    C   4.316  -7.040  -2.294 1.00 . B B . 342 ARG C    1 1 
        5  9176 2 1 18 ARG CA   C   4.450  -6.530  -3.728 1.00 . B B . 342 ARG CA   1 1 
        5  9177 2 1 18 ARG CB   C   5.865  -6.810  -4.239 1.00 . B B . 342 ARG CB   1 1 
        5  9178 2 1 18 ARG CD   C   7.318  -8.470  -5.418 1.00 . B B . 342 ARG CD   1 1 
        5  9179 2 1 18 ARG CG   C   5.923  -8.215  -4.841 1.00 . B B . 342 ARG CG   1 1 
        5  9180 2 1 18 ARG CZ   C   8.521 -10.366  -6.328 1.00 . B B . 342 ARG CZ   1 1 
        5  9181 2 1 18 ARG H    H   4.900  -4.448  -4.017 1.00 . B B . 342 ARG H    1 1 
        5  9182 2 1 18 ARG HA   H   3.733  -7.033  -4.360 1.00 . B B . 342 ARG HA   1 1 
        5  9183 2 1 18 ARG HB2  H   6.125  -6.082  -4.994 1.00 . B B . 342 ARG HB2  1 1 
        5  9184 2 1 18 ARG HB3  H   6.565  -6.742  -3.418 1.00 . B B . 342 ARG HB3  1 1 
        5  9185 2 1 18 ARG HD2  H   7.522  -7.752  -6.198 1.00 . B B . 342 ARG HD2  1 1 
        5  9186 2 1 18 ARG HD3  H   8.055  -8.370  -4.635 1.00 . B B . 342 ARG HD3  1 1 
        5  9187 2 1 18 ARG HE   H   6.550 -10.365  -6.095 1.00 . B B . 342 ARG HE   1 1 
        5  9188 2 1 18 ARG HG2  H   5.713  -8.945  -4.072 1.00 . B B . 342 ARG HG2  1 1 
        5  9189 2 1 18 ARG HG3  H   5.190  -8.300  -5.627 1.00 . B B . 342 ARG HG3  1 1 
        5  9190 2 1 18 ARG HH11 H   9.006 -10.919  -4.466 1.00 . B B . 342 ARG HH11 1 1 
        5  9191 2 1 18 ARG HH12 H  10.171 -11.303  -5.689 1.00 . B B . 342 ARG HH12 1 1 
        5  9192 2 1 18 ARG HH21 H   8.304  -9.937  -8.271 1.00 . B B . 342 ARG HH21 1 1 
        5  9193 2 1 18 ARG HH22 H   9.775 -10.744  -7.842 1.00 . B B . 342 ARG HH22 1 1 
        5  9194 2 1 18 ARG N    N   4.190  -5.067  -3.752 1.00 . B B . 342 ARG N    1 1 
        5  9195 2 1 18 ARG NE   N   7.375  -9.848  -5.982 1.00 . B B . 342 ARG NE   1 1 
        5  9196 2 1 18 ARG NH1  N   9.293 -10.904  -5.424 1.00 . B B . 342 ARG NH1  1 1 
        5  9197 2 1 18 ARG NH2  N   8.896 -10.347  -7.578 1.00 . B B . 342 ARG NH2  1 1 
        5  9198 2 1 18 ARG O    O   3.776  -8.099  -2.050 1.00 . B B . 342 ARG O    1 1 
        5  9199 2 1 19 GLU C    C   3.278  -6.522   0.583 1.00 . B B . 343 GLU C    1 1 
        5  9200 2 1 19 GLU CA   C   4.708  -6.727   0.077 1.00 . B B . 343 GLU CA   1 1 
        5  9201 2 1 19 GLU CB   C   5.675  -5.903   0.929 1.00 . B B . 343 GLU CB   1 1 
        5  9202 2 1 19 GLU CD   C   7.144  -7.054   2.589 1.00 . B B . 343 GLU CD   1 1 
        5  9203 2 1 19 GLU CG   C   5.744  -6.491   2.340 1.00 . B B . 343 GLU CG   1 1 
        5  9204 2 1 19 GLU H    H   5.235  -5.439  -1.566 1.00 . B B . 343 GLU H    1 1 
        5  9205 2 1 19 GLU HA   H   4.968  -7.773   0.151 1.00 . B B . 343 GLU HA   1 1 
        5  9206 2 1 19 GLU HB2  H   6.658  -5.924   0.480 1.00 . B B . 343 GLU HB2  1 1 
        5  9207 2 1 19 GLU HB3  H   5.326  -4.882   0.983 1.00 . B B . 343 GLU HB3  1 1 
        5  9208 2 1 19 GLU HG2  H   5.532  -5.717   3.062 1.00 . B B . 343 GLU HG2  1 1 
        5  9209 2 1 19 GLU HG3  H   5.018  -7.283   2.435 1.00 . B B . 343 GLU HG3  1 1 
        5  9210 2 1 19 GLU N    N   4.804  -6.292  -1.344 1.00 . B B . 343 GLU N    1 1 
        5  9211 2 1 19 GLU O    O   2.751  -7.326   1.327 1.00 . B B . 343 GLU O    1 1 
        5  9212 2 1 19 GLU OE1  O   7.380  -8.191   2.214 1.00 . B B . 343 GLU OE1  1 1 
        5  9213 2 1 19 GLU OE2  O   7.958  -6.339   3.150 1.00 . B B . 343 GLU OE2  1 1 
        5  9214 2 1 20 LEU C    C   0.365  -6.389   0.247 1.00 . B B . 344 LEU C    1 1 
        5  9215 2 1 20 LEU CA   C   1.247  -5.201   0.644 1.00 . B B . 344 LEU CA   1 1 
        5  9216 2 1 20 LEU CB   C   0.700  -3.931  -0.028 1.00 . B B . 344 LEU CB   1 1 
        5  9217 2 1 20 LEU CD1  C   0.431  -3.094   2.338 1.00 . B B . 344 LEU CD1  1 1 
        5  9218 2 1 20 LEU CD2  C   2.234  -2.170   0.872 1.00 . B B . 344 LEU CD2  1 1 
        5  9219 2 1 20 LEU CG   C   0.804  -2.712   0.904 1.00 . B B . 344 LEU CG   1 1 
        5  9220 2 1 20 LEU H    H   3.082  -4.817  -0.416 1.00 . B B . 344 LEU H    1 1 
        5  9221 2 1 20 LEU HA   H   1.236  -5.090   1.714 1.00 . B B . 344 LEU HA   1 1 
        5  9222 2 1 20 LEU HB2  H   1.264  -3.736  -0.928 1.00 . B B . 344 LEU HB2  1 1 
        5  9223 2 1 20 LEU HB3  H  -0.335  -4.087  -0.287 1.00 . B B . 344 LEU HB3  1 1 
        5  9224 2 1 20 LEU HD11 H  -0.161  -3.998   2.328 1.00 . B B . 344 LEU HD11 1 1 
        5  9225 2 1 20 LEU HD12 H   1.330  -3.258   2.913 1.00 . B B . 344 LEU HD12 1 1 
        5  9226 2 1 20 LEU HD13 H  -0.142  -2.295   2.785 1.00 . B B . 344 LEU HD13 1 1 
        5  9227 2 1 20 LEU HD21 H   2.493  -1.903  -0.141 1.00 . B B . 344 LEU HD21 1 1 
        5  9228 2 1 20 LEU HD22 H   2.301  -1.296   1.502 1.00 . B B . 344 LEU HD22 1 1 
        5  9229 2 1 20 LEU HD23 H   2.915  -2.926   1.231 1.00 . B B . 344 LEU HD23 1 1 
        5  9230 2 1 20 LEU HG   H   0.126  -1.946   0.556 1.00 . B B . 344 LEU HG   1 1 
        5  9231 2 1 20 LEU N    N   2.642  -5.453   0.184 1.00 . B B . 344 LEU N    1 1 
        5  9232 2 1 20 LEU O    O  -0.300  -6.987   1.070 1.00 . B B . 344 LEU O    1 1 
        5  9233 2 1 21 ASN C    C   0.081  -9.185  -0.944 1.00 . B B . 345 ASN C    1 1 
        5  9234 2 1 21 ASN CA   C  -0.487  -7.865  -1.481 1.00 . B B . 345 ASN CA   1 1 
        5  9235 2 1 21 ASN CB   C  -0.503  -7.882  -3.018 1.00 . B B . 345 ASN CB   1 1 
        5  9236 2 1 21 ASN CG   C   0.744  -8.594  -3.552 1.00 . B B . 345 ASN CG   1 1 
        5  9237 2 1 21 ASN H    H   0.892  -6.225  -1.656 1.00 . B B . 345 ASN H    1 1 
        5  9238 2 1 21 ASN HA   H  -1.496  -7.738  -1.116 1.00 . B B . 345 ASN HA   1 1 
        5  9239 2 1 21 ASN HB2  H  -1.385  -8.397  -3.366 1.00 . B B . 345 ASN HB2  1 1 
        5  9240 2 1 21 ASN HB3  H  -0.517  -6.867  -3.386 1.00 . B B . 345 ASN HB3  1 1 
        5  9241 2 1 21 ASN HD21 H   1.532  -6.945  -4.323 1.00 . B B . 345 ASN HD21 1 1 
        5  9242 2 1 21 ASN HD22 H   2.448  -8.358  -4.537 1.00 . B B . 345 ASN HD22 1 1 
        5  9243 2 1 21 ASN N    N   0.352  -6.727  -1.013 1.00 . B B . 345 ASN N    1 1 
        5  9244 2 1 21 ASN ND2  N   1.650  -7.908  -4.189 1.00 . B B . 345 ASN ND2  1 1 
        5  9245 2 1 21 ASN O    O  -0.617 -10.173  -0.844 1.00 . B B . 345 ASN O    1 1 
        5  9246 2 1 21 ASN OD1  O   0.892  -9.788  -3.384 1.00 . B B . 345 ASN OD1  1 1 
        5  9247 2 1 22 GLU C    C   1.286 -10.832   1.256 1.00 . B B . 346 GLU C    1 1 
        5  9248 2 1 22 GLU CA   C   1.940 -10.474  -0.078 1.00 . B B . 346 GLU CA   1 1 
        5  9249 2 1 22 GLU CB   C   3.444 -10.286   0.129 1.00 . B B . 346 GLU CB   1 1 
        5  9250 2 1 22 GLU CD   C   5.671 -11.357  -0.240 1.00 . B B . 346 GLU CD   1 1 
        5  9251 2 1 22 GLU CG   C   4.165 -11.608  -0.143 1.00 . B B . 346 GLU CG   1 1 
        5  9252 2 1 22 GLU H    H   1.893  -8.407  -0.693 1.00 . B B . 346 GLU H    1 1 
        5  9253 2 1 22 GLU HA   H   1.773 -11.272  -0.787 1.00 . B B . 346 GLU HA   1 1 
        5  9254 2 1 22 GLU HB2  H   3.810  -9.530  -0.547 1.00 . B B . 346 GLU HB2  1 1 
        5  9255 2 1 22 GLU HB3  H   3.631  -9.980   1.147 1.00 . B B . 346 GLU HB3  1 1 
        5  9256 2 1 22 GLU HG2  H   3.965 -12.299   0.662 1.00 . B B . 346 GLU HG2  1 1 
        5  9257 2 1 22 GLU HG3  H   3.812 -12.026  -1.073 1.00 . B B . 346 GLU HG3  1 1 
        5  9258 2 1 22 GLU N    N   1.342  -9.212  -0.603 1.00 . B B . 346 GLU N    1 1 
        5  9259 2 1 22 GLU O    O   0.971 -11.975   1.517 1.00 . B B . 346 GLU O    1 1 
        5  9260 2 1 22 GLU OE1  O   6.067 -10.565  -1.078 1.00 . B B . 346 GLU OE1  1 1 
        5  9261 2 1 22 GLU OE2  O   6.402 -11.961   0.526 1.00 . B B . 346 GLU OE2  1 1 
        5  9262 2 1 23 ALA C    C  -1.025 -10.486   3.223 1.00 . B B . 347 ALA C    1 1 
        5  9263 2 1 23 ALA CA   C   0.455 -10.149   3.422 1.00 . B B . 347 ALA CA   1 1 
        5  9264 2 1 23 ALA CB   C   0.583  -8.922   4.324 1.00 . B B . 347 ALA CB   1 1 
        5  9265 2 1 23 ALA H    H   1.348  -8.947   1.875 1.00 . B B . 347 ALA H    1 1 
        5  9266 2 1 23 ALA HA   H   0.954 -10.988   3.882 1.00 . B B . 347 ALA HA   1 1 
        5  9267 2 1 23 ALA HB1  H   1.624  -8.649   4.414 1.00 . B B . 347 ALA HB1  1 1 
        5  9268 2 1 23 ALA HB2  H   0.032  -8.099   3.893 1.00 . B B . 347 ALA HB2  1 1 
        5  9269 2 1 23 ALA HB3  H   0.185  -9.150   5.301 1.00 . B B . 347 ALA HB3  1 1 
        5  9270 2 1 23 ALA N    N   1.084  -9.863   2.104 1.00 . B B . 347 ALA N    1 1 
        5  9271 2 1 23 ALA O    O  -1.515 -11.481   3.719 1.00 . B B . 347 ALA O    1 1 
        5  9272 2 1 24 LEU C    C  -3.347 -11.397   1.798 1.00 . B B . 348 LEU C    1 1 
        5  9273 2 1 24 LEU CA   C  -3.188  -9.954   2.274 1.00 . B B . 348 LEU CA   1 1 
        5  9274 2 1 24 LEU CB   C  -3.740  -9.000   1.212 1.00 . B B . 348 LEU CB   1 1 
        5  9275 2 1 24 LEU CD1  C  -3.883  -6.599   0.540 1.00 . B B . 348 LEU CD1  1 1 
        5  9276 2 1 24 LEU CD2  C  -4.573  -7.297   2.837 1.00 . B B . 348 LEU CD2  1 1 
        5  9277 2 1 24 LEU CG   C  -3.587  -7.557   1.695 1.00 . B B . 348 LEU CG   1 1 
        5  9278 2 1 24 LEU H    H  -1.332  -8.872   2.105 1.00 . B B . 348 LEU H    1 1 
        5  9279 2 1 24 LEU HA   H  -3.732  -9.817   3.199 1.00 . B B . 348 LEU HA   1 1 
        5  9280 2 1 24 LEU HB2  H  -3.191  -9.133   0.290 1.00 . B B . 348 LEU HB2  1 1 
        5  9281 2 1 24 LEU HB3  H  -4.784  -9.214   1.044 1.00 . B B . 348 LEU HB3  1 1 
        5  9282 2 1 24 LEU HD11 H  -4.023  -7.164  -0.370 1.00 . B B . 348 LEU HD11 1 1 
        5  9283 2 1 24 LEU HD12 H  -4.780  -6.038   0.757 1.00 . B B . 348 LEU HD12 1 1 
        5  9284 2 1 24 LEU HD13 H  -3.054  -5.919   0.416 1.00 . B B . 348 LEU HD13 1 1 
        5  9285 2 1 24 LEU HD21 H  -4.985  -8.235   3.178 1.00 . B B . 348 LEU HD21 1 1 
        5  9286 2 1 24 LEU HD22 H  -4.057  -6.811   3.653 1.00 . B B . 348 LEU HD22 1 1 
        5  9287 2 1 24 LEU HD23 H  -5.371  -6.660   2.485 1.00 . B B . 348 LEU HD23 1 1 
        5  9288 2 1 24 LEU HG   H  -2.578  -7.399   2.043 1.00 . B B . 348 LEU HG   1 1 
        5  9289 2 1 24 LEU N    N  -1.743  -9.669   2.500 1.00 . B B . 348 LEU N    1 1 
        5  9290 2 1 24 LEU O    O  -4.116 -12.162   2.347 1.00 . B B . 348 LEU O    1 1 
        5  9291 2 1 25 GLU C    C  -2.321 -14.126   1.411 1.00 . B B . 349 GLU C    1 1 
        5  9292 2 1 25 GLU CA   C  -2.719 -13.175   0.286 1.00 . B B . 349 GLU CA   1 1 
        5  9293 2 1 25 GLU CB   C  -1.775 -13.359  -0.905 1.00 . B B . 349 GLU CB   1 1 
        5  9294 2 1 25 GLU CD   C  -1.531 -14.515  -3.104 1.00 . B B . 349 GLU CD   1 1 
        5  9295 2 1 25 GLU CG   C  -2.252 -14.537  -1.757 1.00 . B B . 349 GLU CG   1 1 
        5  9296 2 1 25 GLU H    H  -2.000 -11.150   0.364 1.00 . B B . 349 GLU H    1 1 
        5  9297 2 1 25 GLU HA   H  -3.734 -13.380  -0.019 1.00 . B B . 349 GLU HA   1 1 
        5  9298 2 1 25 GLU HB2  H  -1.772 -12.459  -1.503 1.00 . B B . 349 GLU HB2  1 1 
        5  9299 2 1 25 GLU HB3  H  -0.777 -13.558  -0.546 1.00 . B B . 349 GLU HB3  1 1 
        5  9300 2 1 25 GLU HG2  H  -2.035 -15.462  -1.244 1.00 . B B . 349 GLU HG2  1 1 
        5  9301 2 1 25 GLU HG3  H  -3.317 -14.455  -1.918 1.00 . B B . 349 GLU HG3  1 1 
        5  9302 2 1 25 GLU N    N  -2.619 -11.779   0.787 1.00 . B B . 349 GLU N    1 1 
        5  9303 2 1 25 GLU O    O  -2.844 -15.216   1.534 1.00 . B B . 349 GLU O    1 1 
        5  9304 2 1 25 GLU OE1  O  -1.486 -13.460  -3.714 1.00 . B B . 349 GLU OE1  1 1 
        5  9305 2 1 25 GLU OE2  O  -1.035 -15.556  -3.504 1.00 . B B . 349 GLU OE2  1 1 
        5  9306 2 1 26 LEU C    C  -2.196 -14.813   4.280 1.00 . B B . 350 LEU C    1 1 
        5  9307 2 1 26 LEU CA   C  -0.983 -14.582   3.370 1.00 . B B . 350 LEU CA   1 1 
        5  9308 2 1 26 LEU CB   C   0.176 -13.899   4.127 1.00 . B B . 350 LEU CB   1 1 
        5  9309 2 1 26 LEU CD1  C  -0.253 -14.458   6.519 1.00 . B B . 350 LEU CD1  1 1 
        5  9310 2 1 26 LEU CD2  C   0.641 -12.208   5.912 1.00 . B B . 350 LEU CD2  1 1 
        5  9311 2 1 26 LEU CG   C  -0.290 -13.341   5.477 1.00 . B B . 350 LEU CG   1 1 
        5  9312 2 1 26 LEU H    H  -1.005 -12.825   2.132 1.00 . B B . 350 LEU H    1 1 
        5  9313 2 1 26 LEU HA   H  -0.647 -15.532   2.980 1.00 . B B . 350 LEU HA   1 1 
        5  9314 2 1 26 LEU HB2  H   0.962 -14.620   4.296 1.00 . B B . 350 LEU HB2  1 1 
        5  9315 2 1 26 LEU HB3  H   0.563 -13.090   3.525 1.00 . B B . 350 LEU HB3  1 1 
        5  9316 2 1 26 LEU HD11 H   0.196 -15.338   6.083 1.00 . B B . 350 LEU HD11 1 1 
        5  9317 2 1 26 LEU HD12 H   0.333 -14.138   7.368 1.00 . B B . 350 LEU HD12 1 1 
        5  9318 2 1 26 LEU HD13 H  -1.258 -14.686   6.838 1.00 . B B . 350 LEU HD13 1 1 
        5  9319 2 1 26 LEU HD21 H   1.618 -12.357   5.477 1.00 . B B . 350 LEU HD21 1 1 
        5  9320 2 1 26 LEU HD22 H   0.238 -11.264   5.579 1.00 . B B . 350 LEU HD22 1 1 
        5  9321 2 1 26 LEU HD23 H   0.721 -12.206   6.986 1.00 . B B . 350 LEU HD23 1 1 
        5  9322 2 1 26 LEU HG   H  -1.300 -12.968   5.385 1.00 . B B . 350 LEU HG   1 1 
        5  9323 2 1 26 LEU N    N  -1.405 -13.714   2.244 1.00 . B B . 350 LEU N    1 1 
        5  9324 2 1 26 LEU O    O  -2.344 -15.851   4.895 1.00 . B B . 350 LEU O    1 1 
        5  9325 2 1 27 LYS C    C  -5.106 -15.170   4.700 1.00 . B B . 351 LYS C    1 1 
        5  9326 2 1 27 LYS CA   C  -4.281 -13.989   5.208 1.00 . B B . 351 LYS CA   1 1 
        5  9327 2 1 27 LYS CB   C  -5.117 -12.710   5.122 1.00 . B B . 351 LYS CB   1 1 
        5  9328 2 1 27 LYS CD   C  -6.906 -11.366   6.234 1.00 . B B . 351 LYS CD   1 1 
        5  9329 2 1 27 LYS CE   C  -7.196 -10.945   7.675 1.00 . B B . 351 LYS CE   1 1 
        5  9330 2 1 27 LYS CG   C  -6.170 -12.708   6.231 1.00 . B B . 351 LYS CG   1 1 
        5  9331 2 1 27 LYS H    H  -2.930 -13.021   3.846 1.00 . B B . 351 LYS H    1 1 
        5  9332 2 1 27 LYS HA   H  -3.988 -14.164   6.233 1.00 . B B . 351 LYS HA   1 1 
        5  9333 2 1 27 LYS HB2  H  -4.472 -11.850   5.234 1.00 . B B . 351 LYS HB2  1 1 
        5  9334 2 1 27 LYS HB3  H  -5.609 -12.667   4.162 1.00 . B B . 351 LYS HB3  1 1 
        5  9335 2 1 27 LYS HD2  H  -6.291 -10.618   5.756 1.00 . B B . 351 LYS HD2  1 1 
        5  9336 2 1 27 LYS HD3  H  -7.837 -11.464   5.696 1.00 . B B . 351 LYS HD3  1 1 
        5  9337 2 1 27 LYS HE2  H  -7.349 -11.824   8.284 1.00 . B B . 351 LYS HE2  1 1 
        5  9338 2 1 27 LYS HE3  H  -6.359 -10.381   8.060 1.00 . B B . 351 LYS HE3  1 1 
        5  9339 2 1 27 LYS HG2  H  -6.877 -13.508   6.057 1.00 . B B . 351 LYS HG2  1 1 
        5  9340 2 1 27 LYS HG3  H  -5.689 -12.855   7.186 1.00 . B B . 351 LYS HG3  1 1 
        5  9341 2 1 27 LYS HZ1  H  -9.093 -10.433   6.986 1.00 . B B . 351 LYS HZ1  1 1 
        5  9342 2 1 27 LYS HZ2  H  -8.862 -10.162   8.648 1.00 . B B . 351 LYS HZ2  1 1 
        5  9343 2 1 27 LYS HZ3  H  -8.167  -9.109   7.514 1.00 . B B . 351 LYS HZ3  1 1 
        5  9344 2 1 27 LYS N    N  -3.069 -13.844   4.357 1.00 . B B . 351 LYS N    1 1 
        5  9345 2 1 27 LYS NZ   N  -8.421 -10.098   7.708 1.00 . B B . 351 LYS NZ   1 1 
        5  9346 2 1 27 LYS O    O  -5.555 -16.001   5.462 1.00 . B B . 351 LYS O    1 1 
        5  9347 2 1 28 ASP C    C  -5.403 -17.697   3.204 1.00 . B B . 352 ASP C    1 1 
        5  9348 2 1 28 ASP CA   C  -6.093 -16.377   2.851 1.00 . B B . 352 ASP CA   1 1 
        5  9349 2 1 28 ASP CB   C  -6.175 -16.236   1.330 1.00 . B B . 352 ASP CB   1 1 
        5  9350 2 1 28 ASP CG   C  -7.629 -16.377   0.880 1.00 . B B . 352 ASP CG   1 1 
        5  9351 2 1 28 ASP H    H  -4.928 -14.569   2.817 1.00 . B B . 352 ASP H    1 1 
        5  9352 2 1 28 ASP HA   H  -7.088 -16.366   3.271 1.00 . B B . 352 ASP HA   1 1 
        5  9353 2 1 28 ASP HB2  H  -5.799 -15.266   1.038 1.00 . B B . 352 ASP HB2  1 1 
        5  9354 2 1 28 ASP HB3  H  -5.580 -17.008   0.864 1.00 . B B . 352 ASP HB3  1 1 
        5  9355 2 1 28 ASP N    N  -5.304 -15.250   3.414 1.00 . B B . 352 ASP N    1 1 
        5  9356 2 1 28 ASP O    O  -6.035 -18.729   3.320 1.00 . B B . 352 ASP O    1 1 
        5  9357 2 1 28 ASP OD1  O  -8.051 -17.498   0.648 1.00 . B B . 352 ASP OD1  1 1 
        5  9358 2 1 28 ASP OD2  O  -8.298 -15.361   0.774 1.00 . B B . 352 ASP OD2  1 1 
        5  9359 2 1 29 ALA C    C  -3.193 -19.002   5.239 1.00 . B B . 353 ALA C    1 1 
        5  9360 2 1 29 ALA CA   C  -3.376 -18.922   3.721 1.00 . B B . 353 ALA CA   1 1 
        5  9361 2 1 29 ALA CB   C  -2.005 -18.915   3.041 1.00 . B B . 353 ALA CB   1 1 
        5  9362 2 1 29 ALA H    H  -3.619 -16.829   3.278 1.00 . B B . 353 ALA H    1 1 
        5  9363 2 1 29 ALA HA   H  -3.942 -19.776   3.382 1.00 . B B . 353 ALA HA   1 1 
        5  9364 2 1 29 ALA HB1  H  -2.088 -18.450   2.069 1.00 . B B . 353 ALA HB1  1 1 
        5  9365 2 1 29 ALA HB2  H  -1.305 -18.358   3.646 1.00 . B B . 353 ALA HB2  1 1 
        5  9366 2 1 29 ALA HB3  H  -1.655 -19.930   2.926 1.00 . B B . 353 ALA HB3  1 1 
        5  9367 2 1 29 ALA N    N  -4.108 -17.671   3.376 1.00 . B B . 353 ALA N    1 1 
        5  9368 2 1 29 ALA O    O  -2.245 -19.584   5.730 1.00 . B B . 353 ALA O    1 1 
        5  9369 2 1 30 GLN C    C  -5.055 -19.388   8.041 1.00 . B B . 354 GLN C    1 1 
        5  9370 2 1 30 GLN CA   C  -3.975 -18.468   7.470 1.00 . B B . 354 GLN CA   1 1 
        5  9371 2 1 30 GLN CB   C  -4.155 -17.060   8.042 1.00 . B B . 354 GLN CB   1 1 
        5  9372 2 1 30 GLN CD   C  -2.911 -15.878   9.863 1.00 . B B . 354 GLN CD   1 1 
        5  9373 2 1 30 GLN CG   C  -2.794 -16.511   8.475 1.00 . B B . 354 GLN CG   1 1 
        5  9374 2 1 30 GLN H    H  -4.851 -17.964   5.569 1.00 . B B . 354 GLN H    1 1 
        5  9375 2 1 30 GLN HA   H  -3.000 -18.846   7.742 1.00 . B B . 354 GLN HA   1 1 
        5  9376 2 1 30 GLN HB2  H  -4.582 -16.417   7.288 1.00 . B B . 354 GLN HB2  1 1 
        5  9377 2 1 30 GLN HB3  H  -4.813 -17.101   8.898 1.00 . B B . 354 GLN HB3  1 1 
        5  9378 2 1 30 GLN HE21 H  -4.557 -14.861   9.421 1.00 . B B . 354 GLN HE21 1 1 
        5  9379 2 1 30 GLN HE22 H  -3.975 -14.650  11.002 1.00 . B B . 354 GLN HE22 1 1 
        5  9380 2 1 30 GLN HG2  H  -2.079 -17.319   8.508 1.00 . B B . 354 GLN HG2  1 1 
        5  9381 2 1 30 GLN HG3  H  -2.466 -15.767   7.767 1.00 . B B . 354 GLN HG3  1 1 
        5  9382 2 1 30 GLN N    N  -4.094 -18.425   5.985 1.00 . B B . 354 GLN N    1 1 
        5  9383 2 1 30 GLN NE2  N  -3.896 -15.063  10.117 1.00 . B B . 354 GLN NE2  1 1 
        5  9384 2 1 30 GLN O    O  -6.097 -18.940   8.478 1.00 . B B . 354 GLN O    1 1 
        5  9385 2 1 30 GLN OE1  O  -2.096 -16.129  10.727 1.00 . B B . 354 GLN OE1  1 1 
        5  9386 2 1 31 ALA C    C  -5.805 -21.566  10.114 1.00 . B B . 355 ALA C    1 1 
        5  9387 2 1 31 ALA CA   C  -5.835 -21.613   8.586 1.00 . B B . 355 ALA CA   1 1 
        5  9388 2 1 31 ALA CB   C  -5.522 -23.033   8.111 1.00 . B B . 355 ALA CB   1 1 
        5  9389 2 1 31 ALA H    H  -3.973 -21.012   7.684 1.00 . B B . 355 ALA H    1 1 
        5  9390 2 1 31 ALA HA   H  -6.816 -21.325   8.236 1.00 . B B . 355 ALA HA   1 1 
        5  9391 2 1 31 ALA HB1  H  -5.351 -23.028   7.046 1.00 . B B . 355 ALA HB1  1 1 
        5  9392 2 1 31 ALA HB2  H  -4.638 -23.395   8.616 1.00 . B B . 355 ALA HB2  1 1 
        5  9393 2 1 31 ALA HB3  H  -6.356 -23.680   8.340 1.00 . B B . 355 ALA HB3  1 1 
        5  9394 2 1 31 ALA N    N  -4.818 -20.670   8.041 1.00 . B B . 355 ALA N    1 1 
        5  9395 2 1 31 ALA O    O  -6.473 -22.384  10.725 1.00 . B B . 355 ALA O    1 1 
        5  9396 2 1 31 ALA OXT  O  -5.118 -20.711  10.649 1.00 . B B . 355 ALA OXT  1 1 
        5  9397 3 1  1 GLY C    C  10.502  -0.069  16.563 1.00 . C C . 325 GLY C    1 1 
        5  9398 3 1  1 GLY CA   C  11.165  -0.897  15.463 1.00 . C C . 325 GLY CA   1 1 
        5  9399 3 1  1 GLY H1   H  10.776  -2.437  16.810 1.00 . C C . 325 GLY H1   1 1 
        5  9400 3 1  1 GLY H2   H  10.823  -2.933  15.186 1.00 . C C . 325 GLY H2   1 1 
        5  9401 3 1  1 GLY H3   H  12.265  -2.578  16.011 1.00 . C C . 325 GLY H3   1 1 
        5  9402 3 1  1 GLY HA2  H  12.156  -0.511  15.268 1.00 . C C . 325 GLY HA2  1 1 
        5  9403 3 1  1 GLY HA3  H  10.571  -0.837  14.563 1.00 . C C . 325 GLY HA3  1 1 
        5  9404 3 1  1 GLY N    N  11.266  -2.319  15.901 1.00 . C C . 325 GLY N    1 1 
        5  9405 3 1  1 GLY O    O  10.877  -0.136  17.717 1.00 . C C . 325 GLY O    1 1 
        5  9406 3 1  2 GLU C    C   7.354   1.700  16.870 1.00 . C C . 326 GLU C    1 1 
        5  9407 3 1  2 GLU CA   C   8.829   1.543  17.246 1.00 . C C . 326 GLU CA   1 1 
        5  9408 3 1  2 GLU CB   C   9.487   2.923  17.312 1.00 . C C . 326 GLU CB   1 1 
        5  9409 3 1  2 GLU CD   C  11.315   3.835  18.752 1.00 . C C . 326 GLU CD   1 1 
        5  9410 3 1  2 GLU CG   C   9.915   3.218  18.752 1.00 . C C . 326 GLU CG   1 1 
        5  9411 3 1  2 GLU H    H   9.227   0.753  15.282 1.00 . C C . 326 GLU H    1 1 
        5  9412 3 1  2 GLU HA   H   8.906   1.061  18.209 1.00 . C C . 326 GLU HA   1 1 
        5  9413 3 1  2 GLU HB2  H  10.354   2.940  16.668 1.00 . C C . 326 GLU HB2  1 1 
        5  9414 3 1  2 GLU HB3  H   8.783   3.674  16.988 1.00 . C C . 326 GLU HB3  1 1 
        5  9415 3 1  2 GLU HG2  H   9.216   3.908  19.201 1.00 . C C . 326 GLU HG2  1 1 
        5  9416 3 1  2 GLU HG3  H   9.929   2.299  19.318 1.00 . C C . 326 GLU HG3  1 1 
        5  9417 3 1  2 GLU N    N   9.516   0.713  16.218 1.00 . C C . 326 GLU N    1 1 
        5  9418 3 1  2 GLU O    O   6.863   1.055  15.965 1.00 . C C . 326 GLU O    1 1 
        5  9419 3 1  2 GLU OE1  O  12.048   3.592  17.808 1.00 . C C . 326 GLU OE1  1 1 
        5  9420 3 1  2 GLU OE2  O  11.630   4.540  19.696 1.00 . C C . 326 GLU OE2  1 1 
        5  9421 3 1  3 TYR C    C   5.031   4.033  16.425 1.00 . C C . 327 TYR C    1 1 
        5  9422 3 1  3 TYR CA   C   5.200   2.749  17.238 1.00 . C C . 327 TYR CA   1 1 
        5  9423 3 1  3 TYR CB   C   4.401   2.862  18.538 1.00 . C C . 327 TYR CB   1 1 
        5  9424 3 1  3 TYR CD1  C   4.760   0.562  19.502 1.00 . C C . 327 TYR CD1  1 1 
        5  9425 3 1  3 TYR CD2  C   2.540   1.175  18.742 1.00 . C C . 327 TYR CD2  1 1 
        5  9426 3 1  3 TYR CE1  C   4.284  -0.701  19.873 1.00 . C C . 327 TYR CE1  1 1 
        5  9427 3 1  3 TYR CE2  C   2.064  -0.087  19.113 1.00 . C C . 327 TYR CE2  1 1 
        5  9428 3 1  3 TYR CG   C   3.888   1.501  18.936 1.00 . C C . 327 TYR CG   1 1 
        5  9429 3 1  3 TYR CZ   C   2.936  -1.026  19.679 1.00 . C C . 327 TYR CZ   1 1 
        5  9430 3 1  3 TYR H    H   7.058   3.063  18.283 1.00 . C C . 327 TYR H    1 1 
        5  9431 3 1  3 TYR HA   H   4.839   1.908  16.666 1.00 . C C . 327 TYR HA   1 1 
        5  9432 3 1  3 TYR HB2  H   5.039   3.251  19.319 1.00 . C C . 327 TYR HB2  1 1 
        5  9433 3 1  3 TYR HB3  H   3.567   3.532  18.390 1.00 . C C . 327 TYR HB3  1 1 
        5  9434 3 1  3 TYR HD1  H   5.800   0.813  19.652 1.00 . C C . 327 TYR HD1  1 1 
        5  9435 3 1  3 TYR HD2  H   1.868   1.898  18.305 1.00 . C C . 327 TYR HD2  1 1 
        5  9436 3 1  3 TYR HE1  H   4.956  -1.425  20.310 1.00 . C C . 327 TYR HE1  1 1 
        5  9437 3 1  3 TYR HE2  H   1.024  -0.338  18.963 1.00 . C C . 327 TYR HE2  1 1 
        5  9438 3 1  3 TYR HH   H   1.588  -2.378  19.671 1.00 . C C . 327 TYR HH   1 1 
        5  9439 3 1  3 TYR N    N   6.642   2.552  17.557 1.00 . C C . 327 TYR N    1 1 
        5  9440 3 1  3 TYR O    O   5.401   5.107  16.856 1.00 . C C . 327 TYR O    1 1 
        5  9441 3 1  3 TYR OH   O   2.466  -2.270  20.045 1.00 . C C . 327 TYR OH   1 1 
        5  9442 3 1  4 PHE C    C   2.789   5.400  14.209 1.00 . C C . 328 PHE C    1 1 
        5  9443 3 1  4 PHE CA   C   4.282   5.150  14.411 1.00 . C C . 328 PHE CA   1 1 
        5  9444 3 1  4 PHE CB   C   4.956   4.947  13.054 1.00 . C C . 328 PHE CB   1 1 
        5  9445 3 1  4 PHE CD1  C   7.129   6.224  13.119 1.00 . C C . 328 PHE CD1  1 1 
        5  9446 3 1  4 PHE CD2  C   7.171   3.828  13.492 1.00 . C C . 328 PHE CD2  1 1 
        5  9447 3 1  4 PHE CE1  C   8.520   6.272  13.280 1.00 . C C . 328 PHE CE1  1 1 
        5  9448 3 1  4 PHE CE2  C   8.560   3.877  13.652 1.00 . C C . 328 PHE CE2  1 1 
        5  9449 3 1  4 PHE CG   C   6.455   5.001  13.225 1.00 . C C . 328 PHE CG   1 1 
        5  9450 3 1  4 PHE CZ   C   9.235   5.099  13.546 1.00 . C C . 328 PHE CZ   1 1 
        5  9451 3 1  4 PHE H    H   4.182   3.058  14.917 1.00 . C C . 328 PHE H    1 1 
        5  9452 3 1  4 PHE HA   H   4.725   6.001  14.909 1.00 . C C . 328 PHE HA   1 1 
        5  9453 3 1  4 PHE HB2  H   4.673   3.986  12.651 1.00 . C C . 328 PHE HB2  1 1 
        5  9454 3 1  4 PHE HB3  H   4.644   5.728  12.377 1.00 . C C . 328 PHE HB3  1 1 
        5  9455 3 1  4 PHE HD1  H   6.577   7.129  12.914 1.00 . C C . 328 PHE HD1  1 1 
        5  9456 3 1  4 PHE HD2  H   6.651   2.885  13.574 1.00 . C C . 328 PHE HD2  1 1 
        5  9457 3 1  4 PHE HE1  H   9.039   7.216  13.198 1.00 . C C . 328 PHE HE1  1 1 
        5  9458 3 1  4 PHE HE2  H   9.113   2.971  13.857 1.00 . C C . 328 PHE HE2  1 1 
        5  9459 3 1  4 PHE HZ   H  10.308   5.137  13.670 1.00 . C C . 328 PHE HZ   1 1 
        5  9460 3 1  4 PHE N    N   4.474   3.932  15.249 1.00 . C C . 328 PHE N    1 1 
        5  9461 3 1  4 PHE O    O   1.973   4.518  14.385 1.00 . C C . 328 PHE O    1 1 
        5  9462 3 1  5 THR C    C   0.763   7.354  12.187 1.00 . C C . 329 THR C    1 1 
        5  9463 3 1  5 THR CA   C   0.982   6.903  13.632 1.00 . C C . 329 THR CA   1 1 
        5  9464 3 1  5 THR CB   C   0.553   8.023  14.582 1.00 . C C . 329 THR CB   1 1 
        5  9465 3 1  5 THR CG2  C  -0.819   7.699  15.172 1.00 . C C . 329 THR CG2  1 1 
        5  9466 3 1  5 THR H    H   3.097   7.296  13.708 1.00 . C C . 329 THR H    1 1 
        5  9467 3 1  5 THR HA   H   0.393   6.019  13.828 1.00 . C C . 329 THR HA   1 1 
        5  9468 3 1  5 THR HB   H   0.496   8.953  14.039 1.00 . C C . 329 THR HB   1 1 
        5  9469 3 1  5 THR HG1  H   1.273   8.917  16.152 1.00 . C C . 329 THR HG1  1 1 
        5  9470 3 1  5 THR HG21 H  -1.391   7.125  14.459 1.00 . C C . 329 THR HG21 1 1 
        5  9471 3 1  5 THR HG22 H  -0.696   7.126  16.079 1.00 . C C . 329 THR HG22 1 1 
        5  9472 3 1  5 THR HG23 H  -1.339   8.619  15.395 1.00 . C C . 329 THR HG23 1 1 
        5  9473 3 1  5 THR N    N   2.423   6.597  13.843 1.00 . C C . 329 THR N    1 1 
        5  9474 3 1  5 THR O    O   1.537   8.111  11.637 1.00 . C C . 329 THR O    1 1 
        5  9475 3 1  5 THR OG1  O   1.504   8.144  15.630 1.00 . C C . 329 THR OG1  1 1 
        5  9476 3 1  6 LEU C    C  -1.906   8.032  10.110 1.00 . C C . 330 LEU C    1 1 
        5  9477 3 1  6 LEU CA   C  -0.565   7.297  10.163 1.00 . C C . 330 LEU CA   1 1 
        5  9478 3 1  6 LEU CB   C  -0.626   6.049   9.281 1.00 . C C . 330 LEU CB   1 1 
        5  9479 3 1  6 LEU CD1  C   0.898   4.807   7.741 1.00 . C C . 330 LEU CD1  1 1 
        5  9480 3 1  6 LEU CD2  C  -0.342   6.816   6.922 1.00 . C C . 330 LEU CD2  1 1 
        5  9481 3 1  6 LEU CG   C   0.366   6.188   8.126 1.00 . C C . 330 LEU CG   1 1 
        5  9482 3 1  6 LEU H    H  -0.903   6.286  12.034 1.00 . C C . 330 LEU H    1 1 
        5  9483 3 1  6 LEU HA   H   0.219   7.950   9.814 1.00 . C C . 330 LEU HA   1 1 
        5  9484 3 1  6 LEU HB2  H  -0.370   5.180   9.871 1.00 . C C . 330 LEU HB2  1 1 
        5  9485 3 1  6 LEU HB3  H  -1.623   5.935   8.885 1.00 . C C . 330 LEU HB3  1 1 
        5  9486 3 1  6 LEU HD11 H   0.071   4.124   7.620 1.00 . C C . 330 LEU HD11 1 1 
        5  9487 3 1  6 LEU HD12 H   1.445   4.877   6.813 1.00 . C C . 330 LEU HD12 1 1 
        5  9488 3 1  6 LEU HD13 H   1.555   4.444   8.518 1.00 . C C . 330 LEU HD13 1 1 
        5  9489 3 1  6 LEU HD21 H  -1.369   7.027   7.178 1.00 . C C . 330 LEU HD21 1 1 
        5  9490 3 1  6 LEU HD22 H   0.158   7.735   6.650 1.00 . C C . 330 LEU HD22 1 1 
        5  9491 3 1  6 LEU HD23 H  -0.311   6.130   6.089 1.00 . C C . 330 LEU HD23 1 1 
        5  9492 3 1  6 LEU HG   H   1.188   6.819   8.432 1.00 . C C . 330 LEU HG   1 1 
        5  9493 3 1  6 LEU N    N  -0.290   6.894  11.570 1.00 . C C . 330 LEU N    1 1 
        5  9494 3 1  6 LEU O    O  -2.937   7.448   9.844 1.00 . C C . 330 LEU O    1 1 
        5  9495 3 1  7 GLN C    C  -3.528  10.464   8.912 1.00 . C C . 331 GLN C    1 1 
        5  9496 3 1  7 GLN CA   C  -3.172  10.084  10.351 1.00 . C C . 331 GLN CA   1 1 
        5  9497 3 1  7 GLN CB   C  -3.010  11.353  11.190 1.00 . C C . 331 GLN CB   1 1 
        5  9498 3 1  7 GLN CD   C  -3.831  12.583  13.206 1.00 . C C . 331 GLN CD   1 1 
        5  9499 3 1  7 GLN CG   C  -4.037  11.350  12.324 1.00 . C C . 331 GLN CG   1 1 
        5  9500 3 1  7 GLN H    H  -1.058   9.761  10.593 1.00 . C C . 331 GLN H    1 1 
        5  9501 3 1  7 GLN HA   H  -3.965   9.481  10.767 1.00 . C C . 331 GLN HA   1 1 
        5  9502 3 1  7 GLN HB2  H  -2.013  11.383  11.607 1.00 . C C . 331 GLN HB2  1 1 
        5  9503 3 1  7 GLN HB3  H  -3.165  12.221  10.567 1.00 . C C . 331 GLN HB3  1 1 
        5  9504 3 1  7 GLN HE21 H  -2.336  11.775  14.234 1.00 . C C . 331 GLN HE21 1 1 
        5  9505 3 1  7 GLN HE22 H  -2.759  13.355  14.688 1.00 . C C . 331 GLN HE22 1 1 
        5  9506 3 1  7 GLN HG2  H  -5.033  11.368  11.907 1.00 . C C . 331 GLN HG2  1 1 
        5  9507 3 1  7 GLN HG3  H  -3.911  10.459  12.921 1.00 . C C . 331 GLN HG3  1 1 
        5  9508 3 1  7 GLN N    N  -1.900   9.312  10.373 1.00 . C C . 331 GLN N    1 1 
        5  9509 3 1  7 GLN NE2  N  -2.898  12.571  14.119 1.00 . C C . 331 GLN NE2  1 1 
        5  9510 3 1  7 GLN O    O  -2.799  11.172   8.245 1.00 . C C . 331 GLN O    1 1 
        5  9511 3 1  7 GLN OE1  O  -4.527  13.569  13.065 1.00 . C C . 331 GLN OE1  1 1 
        5  9512 3 1  8 ILE C    C  -6.425  11.021   7.071 1.00 . C C . 332 ILE C    1 1 
        5  9513 3 1  8 ILE CA   C  -5.061  10.327   7.039 1.00 . C C . 332 ILE CA   1 1 
        5  9514 3 1  8 ILE CB   C  -5.163   9.038   6.222 1.00 . C C . 332 ILE CB   1 1 
        5  9515 3 1  8 ILE CD1  C  -3.850   6.911   6.272 1.00 . C C . 332 ILE CD1  1 1 
        5  9516 3 1  8 ILE CG1  C  -3.769   8.425   6.065 1.00 . C C . 332 ILE CG1  1 1 
        5  9517 3 1  8 ILE CG2  C  -5.739   9.353   4.841 1.00 . C C . 332 ILE CG2  1 1 
        5  9518 3 1  8 ILE H    H  -5.220   9.431   8.990 1.00 . C C . 332 ILE H    1 1 
        5  9519 3 1  8 ILE HA   H  -4.331  10.983   6.590 1.00 . C C . 332 ILE HA   1 1 
        5  9520 3 1  8 ILE HB   H  -5.811   8.339   6.731 1.00 . C C . 332 ILE HB   1 1 
        5  9521 3 1  8 ILE HD11 H  -4.807   6.552   5.926 1.00 . C C . 332 ILE HD11 1 1 
        5  9522 3 1  8 ILE HD12 H  -3.061   6.430   5.715 1.00 . C C . 332 ILE HD12 1 1 
        5  9523 3 1  8 ILE HD13 H  -3.739   6.685   7.323 1.00 . C C . 332 ILE HD13 1 1 
        5  9524 3 1  8 ILE HG12 H  -3.393   8.634   5.075 1.00 . C C . 332 ILE HG12 1 1 
        5  9525 3 1  8 ILE HG13 H  -3.104   8.852   6.802 1.00 . C C . 332 ILE HG13 1 1 
        5  9526 3 1  8 ILE HG21 H  -5.404  10.329   4.526 1.00 . C C . 332 ILE HG21 1 1 
        5  9527 3 1  8 ILE HG22 H  -5.403   8.611   4.132 1.00 . C C . 332 ILE HG22 1 1 
        5  9528 3 1  8 ILE HG23 H  -6.818   9.340   4.890 1.00 . C C . 332 ILE HG23 1 1 
        5  9529 3 1  8 ILE N    N  -4.648   9.998   8.431 1.00 . C C . 332 ILE N    1 1 
        5  9530 3 1  8 ILE O    O  -7.287  10.676   7.852 1.00 . C C . 332 ILE O    1 1 
        5  9531 3 1  9 ARG C    C  -8.874  12.049   5.210 1.00 . C C . 333 ARG C    1 1 
        5  9532 3 1  9 ARG CA   C  -7.935  12.711   6.220 1.00 . C C . 333 ARG CA   1 1 
        5  9533 3 1  9 ARG CB   C  -7.721  14.175   5.831 1.00 . C C . 333 ARG CB   1 1 
        5  9534 3 1  9 ARG CD   C  -8.916  16.365   5.677 1.00 . C C . 333 ARG CD   1 1 
        5  9535 3 1  9 ARG CG   C  -9.078  14.845   5.612 1.00 . C C . 333 ARG CG   1 1 
        5  9536 3 1  9 ARG CZ   C -10.382  18.287   5.521 1.00 . C C . 333 ARG CZ   1 1 
        5  9537 3 1  9 ARG H    H  -5.919  12.264   5.607 1.00 . C C . 333 ARG H    1 1 
        5  9538 3 1  9 ARG HA   H  -8.377  12.662   7.205 1.00 . C C . 333 ARG HA   1 1 
        5  9539 3 1  9 ARG HB2  H  -7.189  14.683   6.622 1.00 . C C . 333 ARG HB2  1 1 
        5  9540 3 1  9 ARG HB3  H  -7.145  14.225   4.920 1.00 . C C . 333 ARG HB3  1 1 
        5  9541 3 1  9 ARG HD2  H  -8.354  16.631   6.562 1.00 . C C . 333 ARG HD2  1 1 
        5  9542 3 1  9 ARG HD3  H  -8.388  16.709   4.800 1.00 . C C . 333 ARG HD3  1 1 
        5  9543 3 1  9 ARG HE   H -11.052  16.462   5.924 1.00 . C C . 333 ARG HE   1 1 
        5  9544 3 1  9 ARG HG2  H  -9.464  14.566   4.643 1.00 . C C . 333 ARG HG2  1 1 
        5  9545 3 1  9 ARG HG3  H  -9.765  14.526   6.381 1.00 . C C . 333 ARG HG3  1 1 
        5  9546 3 1  9 ARG HH11 H  -9.470  18.237   3.741 1.00 . C C . 333 ARG HH11 1 1 
        5  9547 3 1  9 ARG HH12 H -10.012  19.797   4.262 1.00 . C C . 333 ARG HH12 1 1 
        5  9548 3 1  9 ARG HH21 H -11.324  18.636   7.253 1.00 . C C . 333 ARG HH21 1 1 
        5  9549 3 1  9 ARG HH22 H -11.061  20.023   6.249 1.00 . C C . 333 ARG HH22 1 1 
        5  9550 3 1  9 ARG N    N  -6.626  11.998   6.230 1.00 . C C . 333 ARG N    1 1 
        5  9551 3 1  9 ARG NE   N -10.260  17.004   5.731 1.00 . C C . 333 ARG NE   1 1 
        5  9552 3 1  9 ARG NH1  N  -9.918  18.815   4.422 1.00 . C C . 333 ARG NH1  1 1 
        5  9553 3 1  9 ARG NH2  N -10.967  19.041   6.410 1.00 . C C . 333 ARG NH2  1 1 
        5  9554 3 1  9 ARG O    O  -8.512  11.806   4.076 1.00 . C C . 333 ARG O    1 1 
        5  9555 3 1 10 GLY C    C -11.742   9.948   5.381 1.00 . C C . 334 GLY C    1 1 
        5  9556 3 1 10 GLY CA   C -11.046  11.114   4.677 1.00 . C C . 334 GLY CA   1 1 
        5  9557 3 1 10 GLY H    H -10.354  11.963   6.531 1.00 . C C . 334 GLY H    1 1 
        5  9558 3 1 10 GLY HA2  H -11.784  11.840   4.366 1.00 . C C . 334 GLY HA2  1 1 
        5  9559 3 1 10 GLY HA3  H -10.516  10.743   3.813 1.00 . C C . 334 GLY HA3  1 1 
        5  9560 3 1 10 GLY N    N -10.081  11.758   5.613 1.00 . C C . 334 GLY N    1 1 
        5  9561 3 1 10 GLY O    O -12.190  10.066   6.505 1.00 . C C . 334 GLY O    1 1 
        5  9562 3 1 11 ARG C    C -12.320   6.418   4.474 1.00 . C C . 335 ARG C    1 1 
        5  9563 3 1 11 ARG CA   C -12.504   7.648   5.364 1.00 . C C . 335 ARG CA   1 1 
        5  9564 3 1 11 ARG CB   C -13.996   7.940   5.532 1.00 . C C . 335 ARG CB   1 1 
        5  9565 3 1 11 ARG CD   C -15.513   7.674   7.499 1.00 . C C . 335 ARG CD   1 1 
        5  9566 3 1 11 ARG CG   C -14.607   6.936   6.512 1.00 . C C . 335 ARG CG   1 1 
        5  9567 3 1 11 ARG CZ   C -17.664   6.864   8.261 1.00 . C C . 335 ARG CZ   1 1 
        5  9568 3 1 11 ARG H    H -11.469   8.746   3.826 1.00 . C C . 335 ARG H    1 1 
        5  9569 3 1 11 ARG HA   H -12.063   7.462   6.332 1.00 . C C . 335 ARG HA   1 1 
        5  9570 3 1 11 ARG HB2  H -14.126   8.942   5.915 1.00 . C C . 335 ARG HB2  1 1 
        5  9571 3 1 11 ARG HB3  H -14.491   7.854   4.575 1.00 . C C . 335 ARG HB3  1 1 
        5  9572 3 1 11 ARG HD2  H -14.907   8.209   8.213 1.00 . C C . 335 ARG HD2  1 1 
        5  9573 3 1 11 ARG HD3  H -16.137   8.372   6.961 1.00 . C C . 335 ARG HD3  1 1 
        5  9574 3 1 11 ARG HE   H -15.966   5.913   8.654 1.00 . C C . 335 ARG HE   1 1 
        5  9575 3 1 11 ARG HG2  H -15.187   6.206   5.965 1.00 . C C . 335 ARG HG2  1 1 
        5  9576 3 1 11 ARG HG3  H -13.818   6.438   7.054 1.00 . C C . 335 ARG HG3  1 1 
        5  9577 3 1 11 ARG HH11 H -17.541   8.838   8.568 1.00 . C C . 335 ARG HH11 1 1 
        5  9578 3 1 11 ARG HH12 H -19.146   8.190   8.489 1.00 . C C . 335 ARG HH12 1 1 
        5  9579 3 1 11 ARG HH21 H -18.089   4.930   7.962 1.00 . C C . 335 ARG HH21 1 1 
        5  9580 3 1 11 ARG HH22 H -19.456   5.978   8.146 1.00 . C C . 335 ARG HH22 1 1 
        5  9581 3 1 11 ARG N    N -11.837   8.821   4.731 1.00 . C C . 335 ARG N    1 1 
        5  9582 3 1 11 ARG NE   N -16.372   6.690   8.216 1.00 . C C . 335 ARG NE   1 1 
        5  9583 3 1 11 ARG NH1  N -18.155   8.057   8.454 1.00 . C C . 335 ARG NH1  1 1 
        5  9584 3 1 11 ARG NH2  N -18.466   5.844   8.111 1.00 . C C . 335 ARG NH2  1 1 
        5  9585 3 1 11 ARG O    O -11.677   5.458   4.853 1.00 . C C . 335 ARG O    1 1 
        5  9586 3 1 12 GLU C    C -11.245   4.909   2.263 1.00 . C C . 336 GLU C    1 1 
        5  9587 3 1 12 GLU CA   C -12.727   5.269   2.384 1.00 . C C . 336 GLU CA   1 1 
        5  9588 3 1 12 GLU CB   C -13.282   5.622   1.002 1.00 . C C . 336 GLU CB   1 1 
        5  9589 3 1 12 GLU CD   C -14.922   4.757  -0.673 1.00 . C C . 336 GLU CD   1 1 
        5  9590 3 1 12 GLU CG   C -13.847   4.363   0.342 1.00 . C C . 336 GLU CG   1 1 
        5  9591 3 1 12 GLU H    H -13.389   7.220   3.006 1.00 . C C . 336 GLU H    1 1 
        5  9592 3 1 12 GLU HA   H -13.270   4.426   2.786 1.00 . C C . 336 GLU HA   1 1 
        5  9593 3 1 12 GLU HB2  H -14.066   6.358   1.108 1.00 . C C . 336 GLU HB2  1 1 
        5  9594 3 1 12 GLU HB3  H -12.491   6.024   0.388 1.00 . C C . 336 GLU HB3  1 1 
        5  9595 3 1 12 GLU HG2  H -13.052   3.831  -0.161 1.00 . C C . 336 GLU HG2  1 1 
        5  9596 3 1 12 GLU HG3  H -14.286   3.726   1.096 1.00 . C C . 336 GLU HG3  1 1 
        5  9597 3 1 12 GLU N    N -12.875   6.437   3.294 1.00 . C C . 336 GLU N    1 1 
        5  9598 3 1 12 GLU O    O -10.856   3.772   2.440 1.00 . C C . 336 GLU O    1 1 
        5  9599 3 1 12 GLU OE1  O -14.864   5.873  -1.162 1.00 . C C . 336 GLU OE1  1 1 
        5  9600 3 1 12 GLU OE2  O -15.782   3.937  -0.945 1.00 . C C . 336 GLU OE2  1 1 
        5  9601 3 1 13 ARG C    C  -8.452   4.982   3.151 1.00 . C C . 337 ARG C    1 1 
        5  9602 3 1 13 ARG CA   C  -8.960   5.579   1.839 1.00 . C C . 337 ARG CA   1 1 
        5  9603 3 1 13 ARG CB   C  -8.201   6.874   1.538 1.00 . C C . 337 ARG CB   1 1 
        5  9604 3 1 13 ARG CD   C  -7.433   8.130  -0.483 1.00 . C C . 337 ARG CD   1 1 
        5  9605 3 1 13 ARG CG   C  -7.508   6.752   0.179 1.00 . C C . 337 ARG CG   1 1 
        5  9606 3 1 13 ARG CZ   C  -9.065   9.869  -0.906 1.00 . C C . 337 ARG CZ   1 1 
        5  9607 3 1 13 ARG H    H -10.747   6.782   1.829 1.00 . C C . 337 ARG H    1 1 
        5  9608 3 1 13 ARG HA   H  -8.802   4.873   1.037 1.00 . C C . 337 ARG HA   1 1 
        5  9609 3 1 13 ARG HB2  H  -8.897   7.701   1.516 1.00 . C C . 337 ARG HB2  1 1 
        5  9610 3 1 13 ARG HB3  H  -7.460   7.044   2.304 1.00 . C C . 337 ARG HB3  1 1 
        5  9611 3 1 13 ARG HD2  H  -6.974   8.831   0.197 1.00 . C C . 337 ARG HD2  1 1 
        5  9612 3 1 13 ARG HD3  H  -6.842   8.063  -1.385 1.00 . C C . 337 ARG HD3  1 1 
        5  9613 3 1 13 ARG HE   H  -9.519   7.938  -0.984 1.00 . C C . 337 ARG HE   1 1 
        5  9614 3 1 13 ARG HG2  H  -6.510   6.363   0.318 1.00 . C C . 337 ARG HG2  1 1 
        5  9615 3 1 13 ARG HG3  H  -8.071   6.081  -0.454 1.00 . C C . 337 ARG HG3  1 1 
        5  9616 3 1 13 ARG HH11 H  -8.354  10.286   0.919 1.00 . C C . 337 ARG HH11 1 1 
        5  9617 3 1 13 ARG HH12 H  -8.970  11.637   0.028 1.00 . C C . 337 ARG HH12 1 1 
        5  9618 3 1 13 ARG HH21 H  -9.834   9.749  -2.751 1.00 . C C . 337 ARG HH21 1 1 
        5  9619 3 1 13 ARG HH22 H  -9.809  11.334  -2.051 1.00 . C C . 337 ARG HH22 1 1 
        5  9620 3 1 13 ARG N    N -10.414   5.870   1.965 1.00 . C C . 337 ARG N    1 1 
        5  9621 3 1 13 ARG NE   N  -8.807   8.593  -0.823 1.00 . C C . 337 ARG NE   1 1 
        5  9622 3 1 13 ARG NH1  N  -8.774  10.659   0.091 1.00 . C C . 337 ARG NH1  1 1 
        5  9623 3 1 13 ARG NH2  N  -9.611  10.356  -1.987 1.00 . C C . 337 ARG NH2  1 1 
        5  9624 3 1 13 ARG O    O  -7.763   3.984   3.162 1.00 . C C . 337 ARG O    1 1 
        5  9625 3 1 14 PHE C    C  -8.751   3.583   5.691 1.00 . C C . 338 PHE C    1 1 
        5  9626 3 1 14 PHE CA   C  -8.331   5.047   5.569 1.00 . C C . 338 PHE CA   1 1 
        5  9627 3 1 14 PHE CB   C  -8.963   5.856   6.703 1.00 . C C . 338 PHE CB   1 1 
        5  9628 3 1 14 PHE CD1  C  -7.271   5.951   8.568 1.00 . C C . 338 PHE CD1  1 1 
        5  9629 3 1 14 PHE CD2  C  -9.081   4.346   8.717 1.00 . C C . 338 PHE CD2  1 1 
        5  9630 3 1 14 PHE CE1  C  -6.772   5.504   9.796 1.00 . C C . 338 PHE CE1  1 1 
        5  9631 3 1 14 PHE CE2  C  -8.583   3.898   9.946 1.00 . C C . 338 PHE CE2  1 1 
        5  9632 3 1 14 PHE CG   C  -8.425   5.372   8.028 1.00 . C C . 338 PHE CG   1 1 
        5  9633 3 1 14 PHE CZ   C  -7.428   4.476  10.485 1.00 . C C . 338 PHE CZ   1 1 
        5  9634 3 1 14 PHE H    H  -9.352   6.388   4.228 1.00 . C C . 338 PHE H    1 1 
        5  9635 3 1 14 PHE HA   H  -7.254   5.120   5.631 1.00 . C C . 338 PHE HA   1 1 
        5  9636 3 1 14 PHE HB2  H  -8.726   6.901   6.576 1.00 . C C . 338 PHE HB2  1 1 
        5  9637 3 1 14 PHE HB3  H -10.036   5.725   6.682 1.00 . C C . 338 PHE HB3  1 1 
        5  9638 3 1 14 PHE HD1  H  -6.765   6.744   8.035 1.00 . C C . 338 PHE HD1  1 1 
        5  9639 3 1 14 PHE HD2  H  -9.972   3.898   8.299 1.00 . C C . 338 PHE HD2  1 1 
        5  9640 3 1 14 PHE HE1  H  -5.881   5.950  10.213 1.00 . C C . 338 PHE HE1  1 1 
        5  9641 3 1 14 PHE HE2  H  -9.089   3.106  10.477 1.00 . C C . 338 PHE HE2  1 1 
        5  9642 3 1 14 PHE HZ   H  -7.044   4.132  11.434 1.00 . C C . 338 PHE HZ   1 1 
        5  9643 3 1 14 PHE N    N  -8.791   5.584   4.259 1.00 . C C . 338 PHE N    1 1 
        5  9644 3 1 14 PHE O    O  -8.102   2.794   6.347 1.00 . C C . 338 PHE O    1 1 
        5  9645 3 1 15 GLU C    C  -9.342   0.919   4.319 1.00 . C C . 339 GLU C    1 1 
        5  9646 3 1 15 GLU CA   C -10.289   1.796   5.139 1.00 . C C . 339 GLU CA   1 1 
        5  9647 3 1 15 GLU CB   C -11.709   1.682   4.579 1.00 . C C . 339 GLU CB   1 1 
        5  9648 3 1 15 GLU CD   C -14.079   1.836   5.358 1.00 . C C . 339 GLU CD   1 1 
        5  9649 3 1 15 GLU CG   C -12.679   2.440   5.487 1.00 . C C . 339 GLU CG   1 1 
        5  9650 3 1 15 GLU H    H -10.343   3.862   4.536 1.00 . C C . 339 GLU H    1 1 
        5  9651 3 1 15 GLU HA   H -10.281   1.470   6.169 1.00 . C C . 339 GLU HA   1 1 
        5  9652 3 1 15 GLU HB2  H -11.739   2.104   3.584 1.00 . C C . 339 GLU HB2  1 1 
        5  9653 3 1 15 GLU HB3  H -11.996   0.641   4.537 1.00 . C C . 339 GLU HB3  1 1 
        5  9654 3 1 15 GLU HG2  H -12.347   2.363   6.512 1.00 . C C . 339 GLU HG2  1 1 
        5  9655 3 1 15 GLU HG3  H -12.709   3.478   5.194 1.00 . C C . 339 GLU HG3  1 1 
        5  9656 3 1 15 GLU N    N  -9.834   3.211   5.063 1.00 . C C . 339 GLU N    1 1 
        5  9657 3 1 15 GLU O    O  -8.973  -0.164   4.726 1.00 . C C . 339 GLU O    1 1 
        5  9658 3 1 15 GLU OE1  O -14.230   0.666   5.670 1.00 . C C . 339 GLU OE1  1 1 
        5  9659 3 1 15 GLU OE2  O -14.977   2.555   4.951 1.00 . C C . 339 GLU OE2  1 1 
        5  9660 3 1 16 MET C    C  -6.692   0.393   3.070 1.00 . C C . 340 MET C    1 1 
        5  9661 3 1 16 MET CA   C  -8.010   0.583   2.322 1.00 . C C . 340 MET CA   1 1 
        5  9662 3 1 16 MET CB   C  -7.743   1.323   1.011 1.00 . C C . 340 MET CB   1 1 
        5  9663 3 1 16 MET CE   C  -7.186   3.261  -0.921 1.00 . C C . 340 MET CE   1 1 
        5  9664 3 1 16 MET CG   C  -9.065   1.806   0.412 1.00 . C C . 340 MET CG   1 1 
        5  9665 3 1 16 MET H    H  -9.246   2.265   2.860 1.00 . C C . 340 MET H    1 1 
        5  9666 3 1 16 MET HA   H  -8.451  -0.380   2.112 1.00 . C C . 340 MET HA   1 1 
        5  9667 3 1 16 MET HB2  H  -7.104   2.173   1.201 1.00 . C C . 340 MET HB2  1 1 
        5  9668 3 1 16 MET HB3  H  -7.257   0.656   0.314 1.00 . C C . 340 MET HB3  1 1 
        5  9669 3 1 16 MET HE1  H  -7.310   3.991  -0.138 1.00 . C C . 340 MET HE1  1 1 
        5  9670 3 1 16 MET HE2  H  -6.465   2.519  -0.607 1.00 . C C . 340 MET HE2  1 1 
        5  9671 3 1 16 MET HE3  H  -6.837   3.753  -1.818 1.00 . C C . 340 MET HE3  1 1 
        5  9672 3 1 16 MET HG2  H  -9.760   0.980   0.359 1.00 . C C . 340 MET HG2  1 1 
        5  9673 3 1 16 MET HG3  H  -9.479   2.586   1.034 1.00 . C C . 340 MET HG3  1 1 
        5  9674 3 1 16 MET N    N  -8.940   1.385   3.166 1.00 . C C . 340 MET N    1 1 
        5  9675 3 1 16 MET O    O  -6.116  -0.676   3.074 1.00 . C C . 340 MET O    1 1 
        5  9676 3 1 16 MET SD   S  -8.773   2.453  -1.256 1.00 . C C . 340 MET SD   1 1 
        5  9677 3 1 17 PHE C    C  -5.151   0.449   5.694 1.00 . C C . 341 PHE C    1 1 
        5  9678 3 1 17 PHE CA   C  -4.930   1.311   4.454 1.00 . C C . 341 PHE CA   1 1 
        5  9679 3 1 17 PHE CB   C  -4.462   2.703   4.881 1.00 . C C . 341 PHE CB   1 1 
        5  9680 3 1 17 PHE CD1  C  -4.445   3.467   2.481 1.00 . C C . 341 PHE CD1  1 1 
        5  9681 3 1 17 PHE CD2  C  -2.520   3.949   3.873 1.00 . C C . 341 PHE CD2  1 1 
        5  9682 3 1 17 PHE CE1  C  -3.824   4.106   1.402 1.00 . C C . 341 PHE CE1  1 1 
        5  9683 3 1 17 PHE CE2  C  -1.899   4.587   2.794 1.00 . C C . 341 PHE CE2  1 1 
        5  9684 3 1 17 PHE CG   C  -3.792   3.389   3.717 1.00 . C C . 341 PHE CG   1 1 
        5  9685 3 1 17 PHE CZ   C  -2.552   4.665   1.558 1.00 . C C . 341 PHE CZ   1 1 
        5  9686 3 1 17 PHE H    H  -6.691   2.278   3.687 1.00 . C C . 341 PHE H    1 1 
        5  9687 3 1 17 PHE HA   H  -4.181   0.856   3.823 1.00 . C C . 341 PHE HA   1 1 
        5  9688 3 1 17 PHE HB2  H  -5.312   3.285   5.203 1.00 . C C . 341 PHE HB2  1 1 
        5  9689 3 1 17 PHE HB3  H  -3.759   2.611   5.696 1.00 . C C . 341 PHE HB3  1 1 
        5  9690 3 1 17 PHE HD1  H  -5.428   3.035   2.361 1.00 . C C . 341 PHE HD1  1 1 
        5  9691 3 1 17 PHE HD2  H  -2.017   3.890   4.828 1.00 . C C . 341 PHE HD2  1 1 
        5  9692 3 1 17 PHE HE1  H  -4.327   4.165   0.448 1.00 . C C . 341 PHE HE1  1 1 
        5  9693 3 1 17 PHE HE2  H  -0.917   5.019   2.915 1.00 . C C . 341 PHE HE2  1 1 
        5  9694 3 1 17 PHE HZ   H  -2.072   5.158   0.725 1.00 . C C . 341 PHE HZ   1 1 
        5  9695 3 1 17 PHE N    N  -6.210   1.426   3.703 1.00 . C C . 341 PHE N    1 1 
        5  9696 3 1 17 PHE O    O  -4.267  -0.254   6.139 1.00 . C C . 341 PHE O    1 1 
        5  9697 3 1 18 ARG C    C  -6.475  -1.802   7.111 1.00 . C C . 342 ARG C    1 1 
        5  9698 3 1 18 ARG CA   C  -6.602  -0.322   7.467 1.00 . C C . 342 ARG CA   1 1 
        5  9699 3 1 18 ARG CB   C  -8.020  -0.037   7.967 1.00 . C C . 342 ARG CB   1 1 
        5  9700 3 1 18 ARG CD   C  -9.482   0.059   9.992 1.00 . C C . 342 ARG CD   1 1 
        5  9701 3 1 18 ARG CG   C  -8.089  -0.300   9.473 1.00 . C C . 342 ARG CG   1 1 
        5  9702 3 1 18 ARG CZ   C -10.702  -0.201  12.068 1.00 . C C . 342 ARG CZ   1 1 
        5  9703 3 1 18 ARG H    H  -7.025   1.069   5.881 1.00 . C C . 342 ARG H    1 1 
        5  9704 3 1 18 ARG HA   H  -5.891  -0.073   8.239 1.00 . C C . 342 ARG HA   1 1 
        5  9705 3 1 18 ARG HB2  H  -8.271   0.996   7.769 1.00 . C C . 342 ARG HB2  1 1 
        5  9706 3 1 18 ARG HB3  H  -8.719  -0.682   7.458 1.00 . C C . 342 ARG HB3  1 1 
        5  9707 3 1 18 ARG HD2  H  -9.673   1.107   9.814 1.00 . C C . 342 ARG HD2  1 1 
        5  9708 3 1 18 ARG HD3  H -10.223  -0.535   9.478 1.00 . C C . 342 ARG HD3  1 1 
        5  9709 3 1 18 ARG HE   H  -8.732  -0.412  11.956 1.00 . C C . 342 ARG HE   1 1 
        5  9710 3 1 18 ARG HG2  H  -7.891  -1.345   9.664 1.00 . C C . 342 ARG HG2  1 1 
        5  9711 3 1 18 ARG HG3  H  -7.352   0.304   9.979 1.00 . C C . 342 ARG HG3  1 1 
        5  9712 3 1 18 ARG HH11 H -11.197  -2.061  11.515 1.00 . C C . 342 ARG HH11 1 1 
        5  9713 3 1 18 ARG HH12 H -12.364  -1.234  12.493 1.00 . C C . 342 ARG HH12 1 1 
        5  9714 3 1 18 ARG HH21 H -10.476   1.663  12.766 1.00 . C C . 342 ARG HH21 1 1 
        5  9715 3 1 18 ARG HH22 H -11.956   0.875  13.200 1.00 . C C . 342 ARG HH22 1 1 
        5  9716 3 1 18 ARG N    N  -6.325   0.497   6.256 1.00 . C C . 342 ARG N    1 1 
        5  9717 3 1 18 ARG NE   N  -9.551  -0.218  11.455 1.00 . C C . 342 ARG NE   1 1 
        5  9718 3 1 18 ARG NH1  N -11.482  -1.247  12.021 1.00 . C C . 342 ARG NH1  1 1 
        5  9719 3 1 18 ARG NH2  N -11.074   0.861  12.730 1.00 . C C . 342 ARG NH2  1 1 
        5  9720 3 1 18 ARG O    O  -5.947  -2.588   7.869 1.00 . C C . 342 ARG O    1 1 
        5  9721 3 1 19 GLU C    C  -5.438  -3.940   5.109 1.00 . C C . 343 GLU C    1 1 
        5  9722 3 1 19 GLU CA   C  -6.869  -3.616   5.552 1.00 . C C . 343 GLU CA   1 1 
        5  9723 3 1 19 GLU CB   C  -7.830  -3.871   4.389 1.00 . C C . 343 GLU CB   1 1 
        5  9724 3 1 19 GLU CD   C  -9.323  -5.872   4.438 1.00 . C C . 343 GLU CD   1 1 
        5  9725 3 1 19 GLU CG   C  -7.915  -5.373   4.112 1.00 . C C . 343 GLU CG   1 1 
        5  9726 3 1 19 GLU H    H  -7.380  -1.533   5.365 1.00 . C C . 343 GLU H    1 1 
        5  9727 3 1 19 GLU HA   H  -7.140  -4.248   6.385 1.00 . C C . 343 GLU HA   1 1 
        5  9728 3 1 19 GLU HB2  H  -8.811  -3.495   4.644 1.00 . C C . 343 GLU HB2  1 1 
        5  9729 3 1 19 GLU HB3  H  -7.469  -3.365   3.506 1.00 . C C . 343 GLU HB3  1 1 
        5  9730 3 1 19 GLU HG2  H  -7.696  -5.559   3.071 1.00 . C C . 343 GLU HG2  1 1 
        5  9731 3 1 19 GLU HG3  H  -7.199  -5.892   4.730 1.00 . C C . 343 GLU HG3  1 1 
        5  9732 3 1 19 GLU N    N  -6.958  -2.187   5.962 1.00 . C C . 343 GLU N    1 1 
        5  9733 3 1 19 GLU O    O  -4.924  -5.008   5.376 1.00 . C C . 343 GLU O    1 1 
        5  9734 3 1 19 GLU OE1  O  -9.574  -6.168   5.594 1.00 . C C . 343 GLU OE1  1 1 
        5  9735 3 1 19 GLU OE2  O -10.128  -5.951   3.524 1.00 . C C . 343 GLU OE2  1 1 
        5  9736 3 1 20 LEU C    C  -2.523  -3.617   5.197 1.00 . C C . 344 LEU C    1 1 
        5  9737 3 1 20 LEU CA   C  -3.395  -3.290   3.981 1.00 . C C . 344 LEU CA   1 1 
        5  9738 3 1 20 LEU CB   C  -2.832  -2.039   3.283 1.00 . C C . 344 LEU CB   1 1 
        5  9739 3 1 20 LEU CD1  C  -2.610  -3.570   1.282 1.00 . C C . 344 LEU CD1  1 1 
        5  9740 3 1 20 LEU CD2  C  -4.342  -1.767   1.292 1.00 . C C . 344 LEU CD2  1 1 
        5  9741 3 1 20 LEU CG   C  -2.931  -2.148   1.748 1.00 . C C . 344 LEU CG   1 1 
        5  9742 3 1 20 LEU H    H  -5.221  -2.172   4.230 1.00 . C C . 344 LEU H    1 1 
        5  9743 3 1 20 LEU HA   H  -3.392  -4.126   3.304 1.00 . C C . 344 LEU HA   1 1 
        5  9744 3 1 20 LEU HB2  H  -3.387  -1.173   3.610 1.00 . C C . 344 LEU HB2  1 1 
        5  9745 3 1 20 LEU HB3  H  -1.796  -1.918   3.561 1.00 . C C . 344 LEU HB3  1 1 
        5  9746 3 1 20 LEU HD11 H  -2.025  -4.074   2.037 1.00 . C C . 344 LEU HD11 1 1 
        5  9747 3 1 20 LEU HD12 H  -3.530  -4.112   1.119 1.00 . C C . 344 LEU HD12 1 1 
        5  9748 3 1 20 LEU HD13 H  -2.049  -3.529   0.360 1.00 . C C . 344 LEU HD13 1 1 
        5  9749 3 1 20 LEU HD21 H  -4.578  -0.771   1.639 1.00 . C C . 344 LEU HD21 1 1 
        5  9750 3 1 20 LEU HD22 H  -4.390  -1.788   0.211 1.00 . C C . 344 LEU HD22 1 1 
        5  9751 3 1 20 LEU HD23 H  -5.056  -2.469   1.697 1.00 . C C . 344 LEU HD23 1 1 
        5  9752 3 1 20 LEU HG   H  -2.220  -1.466   1.303 1.00 . C C . 344 LEU HG   1 1 
        5  9753 3 1 20 LEU N    N  -4.790  -3.027   4.436 1.00 . C C . 344 LEU N    1 1 
        5  9754 3 1 20 LEU O    O  -1.867  -4.639   5.248 1.00 . C C . 344 LEU O    1 1 
        5  9755 3 1 21 ASN C    C  -2.265  -4.161   8.196 1.00 . C C . 345 ASN C    1 1 
        5  9756 3 1 21 ASN CA   C  -1.675  -3.000   7.389 1.00 . C C . 345 ASN CA   1 1 
        5  9757 3 1 21 ASN CB   C  -1.635  -1.730   8.251 1.00 . C C . 345 ASN CB   1 1 
        5  9758 3 1 21 ASN CG   C  -2.896  -1.640   9.118 1.00 . C C . 345 ASN CG   1 1 
        5  9759 3 1 21 ASN H    H  -3.041  -1.933   6.111 1.00 . C C . 345 ASN H    1 1 
        5  9760 3 1 21 ASN HA   H  -0.671  -3.255   7.083 1.00 . C C . 345 ASN HA   1 1 
        5  9761 3 1 21 ASN HB2  H  -0.764  -1.758   8.888 1.00 . C C . 345 ASN HB2  1 1 
        5  9762 3 1 21 ASN HB3  H  -1.582  -0.864   7.609 1.00 . C C . 345 ASN HB3  1 1 
        5  9763 3 1 21 ASN HD21 H  -3.642  -0.089   8.130 1.00 . C C . 345 ASN HD21 1 1 
        5  9764 3 1 21 ASN HD22 H  -4.589  -0.654   9.421 1.00 . C C . 345 ASN HD22 1 1 
        5  9765 3 1 21 ASN N    N  -2.508  -2.751   6.176 1.00 . C C . 345 ASN N    1 1 
        5  9766 3 1 21 ASN ND2  N  -3.783  -0.718   8.869 1.00 . C C . 345 ASN ND2  1 1 
        5  9767 3 1 21 ASN O    O  -1.583  -4.796   8.972 1.00 . C C . 345 ASN O    1 1 
        5  9768 3 1 21 ASN OD1  O  -3.073  -2.419  10.033 1.00 . C C . 345 ASN OD1  1 1 
        5  9769 3 1 22 GLU C    C  -3.505  -6.882   8.366 1.00 . C C . 346 GLU C    1 1 
        5  9770 3 1 22 GLU CA   C  -4.144  -5.562   8.795 1.00 . C C . 346 GLU CA   1 1 
        5  9771 3 1 22 GLU CB   C  -5.647  -5.615   8.514 1.00 . C C . 346 GLU CB   1 1 
        5  9772 3 1 22 GLU CD   C  -7.886  -5.871   9.597 1.00 . C C . 346 GLU CD   1 1 
        5  9773 3 1 22 GLU CG   C  -6.383  -6.103   9.764 1.00 . C C . 346 GLU CG   1 1 
        5  9774 3 1 22 GLU H    H  -4.070  -3.919   7.401 1.00 . C C . 346 GLU H    1 1 
        5  9775 3 1 22 GLU HA   H  -3.980  -5.409   9.851 1.00 . C C . 346 GLU HA   1 1 
        5  9776 3 1 22 GLU HB2  H  -6.000  -4.631   8.250 1.00 . C C . 346 GLU HB2  1 1 
        5  9777 3 1 22 GLU HB3  H  -5.838  -6.297   7.698 1.00 . C C . 346 GLU HB3  1 1 
        5  9778 3 1 22 GLU HG2  H  -6.193  -7.158   9.904 1.00 . C C . 346 GLU HG2  1 1 
        5  9779 3 1 22 GLU HG3  H  -6.030  -5.556  10.625 1.00 . C C . 346 GLU HG3  1 1 
        5  9780 3 1 22 GLU N    N  -3.529  -4.443   8.027 1.00 . C C . 346 GLU N    1 1 
        5  9781 3 1 22 GLU O    O  -3.211  -7.735   9.179 1.00 . C C . 346 GLU O    1 1 
        5  9782 3 1 22 GLU OE1  O  -8.270  -4.733   9.387 1.00 . C C . 346 GLU OE1  1 1 
        5  9783 3 1 22 GLU OE2  O  -8.627  -6.836   9.683 1.00 . C C . 346 GLU OE2  1 1 
        5  9784 3 1 23 ALA C    C  -1.199  -8.361   7.005 1.00 . C C . 347 ALA C    1 1 
        5  9785 3 1 23 ALA CA   C  -2.677  -8.326   6.609 1.00 . C C . 347 ALA CA   1 1 
        5  9786 3 1 23 ALA CB   C  -2.813  -8.413   5.084 1.00 . C C . 347 ALA CB   1 1 
        5  9787 3 1 23 ALA H    H  -3.540  -6.360   6.450 1.00 . C C . 347 ALA H    1 1 
        5  9788 3 1 23 ALA HA   H  -3.187  -9.164   7.063 1.00 . C C . 347 ALA HA   1 1 
        5  9789 3 1 23 ALA HB1  H  -3.858  -8.358   4.811 1.00 . C C . 347 ALA HB1  1 1 
        5  9790 3 1 23 ALA HB2  H  -2.279  -7.594   4.625 1.00 . C C . 347 ALA HB2  1 1 
        5  9791 3 1 23 ALA HB3  H  -2.403  -9.350   4.737 1.00 . C C . 347 ALA HB3  1 1 
        5  9792 3 1 23 ALA N    N  -3.292  -7.059   7.090 1.00 . C C . 347 ALA N    1 1 
        5  9793 3 1 23 ALA O    O  -0.720  -9.331   7.559 1.00 . C C . 347 ALA O    1 1 
        5  9794 3 1 24 LEU C    C   1.119  -7.689   8.570 1.00 . C C . 348 LEU C    1 1 
        5  9795 3 1 24 LEU CA   C   0.974  -7.298   7.099 1.00 . C C . 348 LEU CA   1 1 
        5  9796 3 1 24 LEU CB   C   1.545  -5.896   6.884 1.00 . C C . 348 LEU CB   1 1 
        5  9797 3 1 24 LEU CD1  C   1.719  -4.023   5.242 1.00 . C C . 348 LEU CD1  1 1 
        5  9798 3 1 24 LEU CD2  C   2.377  -6.338   4.573 1.00 . C C . 348 LEU CD2  1 1 
        5  9799 3 1 24 LEU CG   C   1.401  -5.509   5.413 1.00 . C C . 348 LEU CG   1 1 
        5  9800 3 1 24 LEU H    H  -0.871  -6.538   6.285 1.00 . C C . 348 LEU H    1 1 
        5  9801 3 1 24 LEU HA   H   1.512  -8.004   6.485 1.00 . C C . 348 LEU HA   1 1 
        5  9802 3 1 24 LEU HB2  H   1.004  -5.188   7.498 1.00 . C C . 348 LEU HB2  1 1 
        5  9803 3 1 24 LEU HB3  H   2.588  -5.885   7.158 1.00 . C C . 348 LEU HB3  1 1 
        5  9804 3 1 24 LEU HD11 H   1.855  -3.572   6.215 1.00 . C C . 348 LEU HD11 1 1 
        5  9805 3 1 24 LEU HD12 H   2.623  -3.911   4.663 1.00 . C C . 348 LEU HD12 1 1 
        5  9806 3 1 24 LEU HD13 H   0.901  -3.537   4.731 1.00 . C C . 348 LEU HD13 1 1 
        5  9807 3 1 24 LEU HD21 H   2.772  -7.144   5.172 1.00 . C C . 348 LEU HD21 1 1 
        5  9808 3 1 24 LEU HD22 H   1.860  -6.746   3.718 1.00 . C C . 348 LEU HD22 1 1 
        5  9809 3 1 24 LEU HD23 H   3.187  -5.708   4.237 1.00 . C C . 348 LEU HD23 1 1 
        5  9810 3 1 24 LEU HG   H   0.390  -5.701   5.087 1.00 . C C . 348 LEU HG   1 1 
        5  9811 3 1 24 LEU N    N  -0.470  -7.313   6.729 1.00 . C C . 348 LEU N    1 1 
        5  9812 3 1 24 LEU O    O   1.879  -8.571   8.917 1.00 . C C . 348 LEU O    1 1 
        5  9813 3 1 25 GLU C    C   0.062  -8.845  11.064 1.00 . C C . 349 GLU C    1 1 
        5  9814 3 1 25 GLU CA   C   0.474  -7.385  10.880 1.00 . C C . 349 GLU CA   1 1 
        5  9815 3 1 25 GLU CB   C  -0.467  -6.479  11.679 1.00 . C C . 349 GLU CB   1 1 
        5  9816 3 1 25 GLU CD   C  -0.714  -5.266  13.847 1.00 . C C . 349 GLU CD   1 1 
        5  9817 3 1 25 GLU CG   C   0.000  -6.414  13.133 1.00 . C C . 349 GLU CG   1 1 
        5  9818 3 1 25 GLU H    H  -0.222  -6.343   9.134 1.00 . C C . 349 GLU H    1 1 
        5  9819 3 1 25 GLU HA   H   1.489  -7.250  11.225 1.00 . C C . 349 GLU HA   1 1 
        5  9820 3 1 25 GLU HB2  H  -0.458  -5.487  11.252 1.00 . C C . 349 GLU HB2  1 1 
        5  9821 3 1 25 GLU HB3  H  -1.469  -6.880  11.642 1.00 . C C . 349 GLU HB3  1 1 
        5  9822 3 1 25 GLU HG2  H  -0.230  -7.346  13.628 1.00 . C C . 349 GLU HG2  1 1 
        5  9823 3 1 25 GLU HG3  H   1.066  -6.246  13.162 1.00 . C C . 349 GLU HG3  1 1 
        5  9824 3 1 25 GLU N    N   0.388  -7.045   9.436 1.00 . C C . 349 GLU N    1 1 
        5  9825 3 1 25 GLU O    O   0.571  -9.544  11.918 1.00 . C C . 349 GLU O    1 1 
        5  9826 3 1 25 GLU OE1  O  -0.747  -4.179  13.295 1.00 . C C . 349 GLU OE1  1 1 
        5  9827 3 1 25 GLU OE2  O  -1.218  -5.493  14.934 1.00 . C C . 349 GLU OE2  1 1 
        5  9828 3 1 26 LEU C    C  -0.081 -11.631  10.075 1.00 . C C . 350 LEU C    1 1 
        5  9829 3 1 26 LEU CA   C  -1.285 -10.731  10.371 1.00 . C C . 350 LEU CA   1 1 
        5  9830 3 1 26 LEU CB   C  -2.446 -10.984   9.384 1.00 . C C . 350 LEU CB   1 1 
        5  9831 3 1 26 LEU CD1  C  -2.043 -13.302   8.546 1.00 . C C . 350 LEU CD1  1 1 
        5  9832 3 1 26 LEU CD2  C  -2.908 -11.549   6.990 1.00 . C C . 350 LEU CD2  1 1 
        5  9833 3 1 26 LEU CG   C  -1.985 -11.818   8.181 1.00 . C C . 350 LEU CG   1 1 
        5  9834 3 1 26 LEU H    H  -1.241  -8.735   9.568 1.00 . C C . 350 LEU H    1 1 
        5  9835 3 1 26 LEU HA   H  -1.628 -10.915  11.380 1.00 . C C . 350 LEU HA   1 1 
        5  9836 3 1 26 LEU HB2  H  -3.237 -11.512   9.895 1.00 . C C . 350 LEU HB2  1 1 
        5  9837 3 1 26 LEU HB3  H  -2.823 -10.035   9.032 1.00 . C C . 350 LEU HB3  1 1 
        5  9838 3 1 26 LEU HD11 H  -2.510 -13.417   9.512 1.00 . C C . 350 LEU HD11 1 1 
        5  9839 3 1 26 LEU HD12 H  -2.617 -13.832   7.801 1.00 . C C . 350 LEU HD12 1 1 
        5  9840 3 1 26 LEU HD13 H  -1.041 -13.701   8.581 1.00 . C C . 350 LEU HD13 1 1 
        5  9841 3 1 26 LEU HD21 H  -3.884 -11.257   7.349 1.00 . C C . 350 LEU HD21 1 1 
        5  9842 3 1 26 LEU HD22 H  -2.494 -10.756   6.385 1.00 . C C . 350 LEU HD22 1 1 
        5  9843 3 1 26 LEU HD23 H  -2.998 -12.446   6.396 1.00 . C C . 350 LEU HD23 1 1 
        5  9844 3 1 26 LEU HG   H  -0.971 -11.549   7.922 1.00 . C C . 350 LEU HG   1 1 
        5  9845 3 1 26 LEU N    N  -0.850  -9.314  10.256 1.00 . C C . 350 LEU N    1 1 
        5  9846 3 1 26 LEU O    O   0.048 -12.716  10.608 1.00 . C C . 350 LEU O    1 1 
        5  9847 3 1 27 LYS C    C   2.825 -12.208  10.172 1.00 . C C . 351 LYS C    1 1 
        5  9848 3 1 27 LYS CA   C   2.012 -11.978   8.900 1.00 . C C . 351 LYS CA   1 1 
        5  9849 3 1 27 LYS CB   C   2.860 -11.216   7.878 1.00 . C C . 351 LYS CB   1 1 
        5  9850 3 1 27 LYS CD   C   4.656 -11.428   6.155 1.00 . C C . 351 LYS CD   1 1 
        5  9851 3 1 27 LYS CE   C   4.942 -12.408   5.016 1.00 . C C . 351 LYS CE   1 1 
        5  9852 3 1 27 LYS CG   C   3.908 -12.153   7.277 1.00 . C C . 351 LYS CG   1 1 
        5  9853 3 1 27 LYS H    H   0.680 -10.292   8.824 1.00 . C C . 351 LYS H    1 1 
        5  9854 3 1 27 LYS HA   H   1.712 -12.929   8.485 1.00 . C C . 351 LYS HA   1 1 
        5  9855 3 1 27 LYS HB2  H   2.221 -10.838   7.093 1.00 . C C . 351 LYS HB2  1 1 
        5  9856 3 1 27 LYS HB3  H   3.356 -10.392   8.366 1.00 . C C . 351 LYS HB3  1 1 
        5  9857 3 1 27 LYS HD2  H   4.051 -10.613   5.788 1.00 . C C . 351 LYS HD2  1 1 
        5  9858 3 1 27 LYS HD3  H   5.589 -11.042   6.538 1.00 . C C . 351 LYS HD3  1 1 
        5  9859 3 1 27 LYS HE2  H   5.084 -13.399   5.421 1.00 . C C . 351 LYS HE2  1 1 
        5  9860 3 1 27 LYS HE3  H   4.106 -12.416   4.331 1.00 . C C . 351 LYS HE3  1 1 
        5  9861 3 1 27 LYS HG2  H   4.607 -12.452   8.044 1.00 . C C . 351 LYS HG2  1 1 
        5  9862 3 1 27 LYS HG3  H   3.420 -13.028   6.873 1.00 . C C . 351 LYS HG3  1 1 
        5  9863 3 1 27 LYS HZ1  H   6.845 -11.565   4.970 1.00 . C C . 351 LYS HZ1  1 1 
        5  9864 3 1 27 LYS HZ2  H   6.609 -12.809   3.837 1.00 . C C . 351 LYS HZ2  1 1 
        5  9865 3 1 27 LYS HZ3  H   5.926 -11.280   3.569 1.00 . C C . 351 LYS HZ3  1 1 
        5  9866 3 1 27 LYS N    N   0.805 -11.174   9.233 1.00 . C C . 351 LYS N    1 1 
        5  9867 3 1 27 LYS NZ   N   6.173 -11.983   4.294 1.00 . C C . 351 LYS NZ   1 1 
        5  9868 3 1 27 LYS O    O   3.257 -13.307  10.458 1.00 . C C . 351 LYS O    1 1 
        5  9869 3 1 28 ASP C    C   3.104 -12.340  13.109 1.00 . C C . 352 ASP C    1 1 
        5  9870 3 1 28 ASP CA   C   3.811 -11.330  12.203 1.00 . C C . 352 ASP CA   1 1 
        5  9871 3 1 28 ASP CB   C   3.897  -9.979  12.915 1.00 . C C . 352 ASP CB   1 1 
        5  9872 3 1 28 ASP CG   C   5.352  -9.688  13.284 1.00 . C C . 352 ASP CG   1 1 
        5  9873 3 1 28 ASP H    H   2.673 -10.299  10.694 1.00 . C C . 352 ASP H    1 1 
        5  9874 3 1 28 ASP HA   H   4.805 -11.683  11.973 1.00 . C C . 352 ASP HA   1 1 
        5  9875 3 1 28 ASP HB2  H   3.529  -9.204  12.260 1.00 . C C . 352 ASP HB2  1 1 
        5  9876 3 1 28 ASP HB3  H   3.299 -10.006  13.813 1.00 . C C . 352 ASP HB3  1 1 
        5  9877 3 1 28 ASP N    N   3.032 -11.176  10.943 1.00 . C C . 352 ASP N    1 1 
        5  9878 3 1 28 ASP O    O   3.724 -13.007  13.913 1.00 . C C . 352 ASP O    1 1 
        5  9879 3 1 28 ASP OD1  O   5.768 -10.109  14.351 1.00 . C C . 352 ASP OD1  1 1 
        5  9880 3 1 28 ASP OD2  O   6.027  -9.048  12.493 1.00 . C C . 352 ASP OD2  1 1 
        5  9881 3 1 29 ALA C    C   0.869 -14.735  13.075 1.00 . C C . 353 ALA C    1 1 
        5  9882 3 1 29 ALA CA   C   1.062 -13.422  13.839 1.00 . C C . 353 ALA CA   1 1 
        5  9883 3 1 29 ALA CB   C  -0.305 -12.834  14.194 1.00 . C C . 353 ALA CB   1 1 
        5  9884 3 1 29 ALA H    H   1.330 -11.908  12.330 1.00 . C C . 353 ALA H    1 1 
        5  9885 3 1 29 ALA HA   H   1.620 -13.610  14.744 1.00 . C C . 353 ALA HA   1 1 
        5  9886 3 1 29 ALA HB1  H  -0.213 -11.767  14.331 1.00 . C C . 353 ALA HB1  1 1 
        5  9887 3 1 29 ALA HB2  H  -1.003 -13.036  13.395 1.00 . C C . 353 ALA HB2  1 1 
        5  9888 3 1 29 ALA HB3  H  -0.664 -13.284  15.108 1.00 . C C . 353 ALA HB3  1 1 
        5  9889 3 1 29 ALA N    N   1.810 -12.456  12.985 1.00 . C C . 353 ALA N    1 1 
        5  9890 3 1 29 ALA O    O  -0.092 -15.449  13.283 1.00 . C C . 353 ALA O    1 1 
        5  9891 3 1 30 GLN C    C   2.717 -17.317  11.881 1.00 . C C . 354 GLN C    1 1 
        5  9892 3 1 30 GLN CA   C   1.649 -16.326  11.418 1.00 . C C . 354 GLN CA   1 1 
        5  9893 3 1 30 GLN CB   C   1.838 -16.034   9.928 1.00 . C C . 354 GLN CB   1 1 
        5  9894 3 1 30 GLN CD   C   0.597 -16.892   7.932 1.00 . C C . 354 GLN CD   1 1 
        5  9895 3 1 30 GLN CG   C   0.482 -16.077   9.223 1.00 . C C . 354 GLN CG   1 1 
        5  9896 3 1 30 GLN H    H   2.543 -14.469  12.045 1.00 . C C . 354 GLN H    1 1 
        5  9897 3 1 30 GLN HA   H   0.669 -16.750  11.580 1.00 . C C . 354 GLN HA   1 1 
        5  9898 3 1 30 GLN HB2  H   2.280 -15.055   9.806 1.00 . C C . 354 GLN HB2  1 1 
        5  9899 3 1 30 GLN HB3  H   2.490 -16.778   9.496 1.00 . C C . 354 GLN HB3  1 1 
        5  9900 3 1 30 GLN HE21 H   2.255 -15.981   7.334 1.00 . C C . 354 GLN HE21 1 1 
        5  9901 3 1 30 GLN HE22 H   1.667 -17.181   6.287 1.00 . C C . 354 GLN HE22 1 1 
        5  9902 3 1 30 GLN HG2  H  -0.245 -16.538   9.875 1.00 . C C . 354 GLN HG2  1 1 
        5  9903 3 1 30 GLN HG3  H   0.167 -15.072   8.985 1.00 . C C . 354 GLN HG3  1 1 
        5  9904 3 1 30 GLN N    N   1.776 -15.059  12.195 1.00 . C C . 354 GLN N    1 1 
        5  9905 3 1 30 GLN NE2  N   1.590 -16.667   7.117 1.00 . C C . 354 GLN NE2  1 1 
        5  9906 3 1 30 GLN O    O   3.758 -17.452  11.268 1.00 . C C . 354 GLN O    1 1 
        5  9907 3 1 30 GLN OE1  O  -0.224 -17.745   7.663 1.00 . C C . 354 GLN OE1  1 1 
        5  9908 3 1 31 ALA C    C   3.432 -20.251  12.580 1.00 . C C . 355 ALA C    1 1 
        5  9909 3 1 31 ALA CA   C   3.472 -18.995  13.453 1.00 . C C . 355 ALA CA   1 1 
        5  9910 3 1 31 ALA CB   C   3.144 -19.367  14.900 1.00 . C C . 355 ALA CB   1 1 
        5  9911 3 1 31 ALA H    H   1.623 -17.890  13.434 1.00 . C C . 355 ALA H    1 1 
        5  9912 3 1 31 ALA HA   H   4.457 -18.557  13.408 1.00 . C C . 355 ALA HA   1 1 
        5  9913 3 1 31 ALA HB1  H   2.978 -18.467  15.474 1.00 . C C . 355 ALA HB1  1 1 
        5  9914 3 1 31 ALA HB2  H   2.252 -19.977  14.922 1.00 . C C . 355 ALA HB2  1 1 
        5  9915 3 1 31 ALA HB3  H   3.969 -19.919  15.326 1.00 . C C . 355 ALA HB3  1 1 
        5  9916 3 1 31 ALA N    N   2.469 -18.013  12.955 1.00 . C C . 355 ALA N    1 1 
        5  9917 3 1 31 ALA O    O   4.082 -21.219  12.937 1.00 . C C . 355 ALA O    1 1 
        5  9918 3 1 31 ALA OXT  O   2.750 -20.222  11.569 1.00 . C C . 355 ALA OXT  1 1 
        5  9919 4 1  1 GLY C    C -14.446  13.052   7.529 1.00 . D D . 325 GLY C    1 1 
        5  9920 4 1  1 GLY CA   C -14.925  12.542   6.169 1.00 . D D . 325 GLY CA   1 1 
        5  9921 4 1  1 GLY H1   H -14.586  14.528   5.646 1.00 . D D . 325 GLY H1   1 1 
        5  9922 4 1  1 GLY H2   H -14.436  13.436   4.354 1.00 . D D . 325 GLY H2   1 1 
        5  9923 4 1  1 GLY H3   H -15.974  13.855   4.940 1.00 . D D . 325 GLY H3   1 1 
        5  9924 4 1  1 GLY HA2  H -15.909  12.106   6.273 1.00 . D D . 325 GLY HA2  1 1 
        5  9925 4 1  1 GLY HA3  H -14.237  11.795   5.806 1.00 . D D . 325 GLY HA3  1 1 
        5  9926 4 1  1 GLY N    N -14.985  13.676   5.204 1.00 . D D . 325 GLY N    1 1 
        5  9927 4 1  1 GLY O    O -14.944  14.031   8.047 1.00 . D D . 325 GLY O    1 1 
        5  9928 4 1  2 GLU C    C -11.473  12.540   9.538 1.00 . D D . 326 GLU C    1 1 
        5  9929 4 1  2 GLU CA   C -12.970  12.843   9.438 1.00 . D D . 326 GLU CA   1 1 
        5  9930 4 1  2 GLU CB   C -13.716  12.099  10.549 1.00 . D D . 326 GLU CB   1 1 
        5  9931 4 1  2 GLU CD   C -15.752  12.690  11.873 1.00 . D D . 326 GLU CD   1 1 
        5  9932 4 1  2 GLU CG   C -14.324  13.112  11.521 1.00 . D D . 326 GLU CG   1 1 
        5  9933 4 1  2 GLU H    H -13.091  11.607   7.678 1.00 . D D . 326 GLU H    1 1 
        5  9934 4 1  2 GLU HA   H -13.131  13.905   9.546 1.00 . D D . 326 GLU HA   1 1 
        5  9935 4 1  2 GLU HB2  H -14.501  11.499  10.115 1.00 . D D . 326 GLU HB2  1 1 
        5  9936 4 1  2 GLU HB3  H -13.026  11.462  11.082 1.00 . D D . 326 GLU HB3  1 1 
        5  9937 4 1  2 GLU HG2  H -13.727  13.149  12.422 1.00 . D D . 326 GLU HG2  1 1 
        5  9938 4 1  2 GLU HG3  H -14.342  14.088  11.061 1.00 . D D . 326 GLU HG3  1 1 
        5  9939 4 1  2 GLU N    N -13.481  12.394   8.112 1.00 . D D . 326 GLU N    1 1 
        5  9940 4 1  2 GLU O    O -10.840  12.164   8.572 1.00 . D D . 326 GLU O    1 1 
        5  9941 4 1  2 GLU OE1  O -16.353  11.987  11.076 1.00 . D D . 326 GLU OE1  1 1 
        5  9942 4 1  2 GLU OE2  O -16.220  13.076  12.931 1.00 . D D . 326 GLU OE2  1 1 
        5  9943 4 1  3 TYR C    C  -9.264  11.048  11.522 1.00 . D D . 327 TYR C    1 1 
        5  9944 4 1  3 TYR CA   C  -9.447  12.418  10.862 1.00 . D D . 327 TYR CA   1 1 
        5  9945 4 1  3 TYR CB   C  -8.813  13.496  11.745 1.00 . D D . 327 TYR CB   1 1 
        5  9946 4 1  3 TYR CD1  C  -9.131  15.531  10.290 1.00 . D D . 327 TYR CD1  1 1 
        5  9947 4 1  3 TYR CD2  C  -6.883  14.701  10.659 1.00 . D D . 327 TYR CD2  1 1 
        5  9948 4 1  3 TYR CE1  C  -8.621  16.558   9.487 1.00 . D D . 327 TYR CE1  1 1 
        5  9949 4 1  3 TYR CE2  C  -6.373  15.727   9.855 1.00 . D D . 327 TYR CE2  1 1 
        5  9950 4 1  3 TYR CG   C  -8.263  14.602  10.876 1.00 . D D . 327 TYR CG   1 1 
        5  9951 4 1  3 TYR CZ   C  -7.241  16.656   9.270 1.00 . D D . 327 TYR CZ   1 1 
        5  9952 4 1  3 TYR H    H -11.430  13.001  11.470 1.00 . D D . 327 TYR H    1 1 
        5  9953 4 1  3 TYR HA   H  -8.970  12.418   9.894 1.00 . D D . 327 TYR HA   1 1 
        5  9954 4 1  3 TYR HB2  H  -9.560  13.900  12.411 1.00 . D D . 327 TYR HB2  1 1 
        5  9955 4 1  3 TYR HB3  H  -8.011  13.061  12.323 1.00 . D D . 327 TYR HB3  1 1 
        5  9956 4 1  3 TYR HD1  H -10.195  15.455  10.458 1.00 . D D . 327 TYR HD1  1 1 
        5  9957 4 1  3 TYR HD2  H  -6.213  13.984  11.110 1.00 . D D . 327 TYR HD2  1 1 
        5  9958 4 1  3 TYR HE1  H  -9.291  17.275   9.036 1.00 . D D . 327 TYR HE1  1 1 
        5  9959 4 1  3 TYR HE2  H  -5.308  15.802   9.687 1.00 . D D . 327 TYR HE2  1 1 
        5  9960 4 1  3 TYR HH   H  -5.816  17.470   8.296 1.00 . D D . 327 TYR HH   1 1 
        5  9961 4 1  3 TYR N    N -10.902  12.699  10.701 1.00 . D D . 327 TYR N    1 1 
        5  9962 4 1  3 TYR O    O  -9.751  10.803  12.607 1.00 . D D . 327 TYR O    1 1 
        5  9963 4 1  3 TYR OH   O  -6.737  17.669   8.478 1.00 . D D . 327 TYR OH   1 1 
        5  9964 4 1  4 PHE C    C  -6.866   8.594  11.740 1.00 . D D . 328 PHE C    1 1 
        5  9965 4 1  4 PHE CA   C  -8.355   8.804  11.465 1.00 . D D . 328 PHE CA   1 1 
        5  9966 4 1  4 PHE CB   C  -8.848   7.737  10.485 1.00 . D D . 328 PHE CB   1 1 
        5  9967 4 1  4 PHE CD1  C -11.089   6.959  11.337 1.00 . D D . 328 PHE CD1  1 1 
        5  9968 4 1  4 PHE CD2  C -11.024   8.565   9.522 1.00 . D D . 328 PHE CD2  1 1 
        5  9969 4 1  4 PHE CE1  C -12.488   6.975  11.302 1.00 . D D . 328 PHE CE1  1 1 
        5  9970 4 1  4 PHE CE2  C -12.424   8.582   9.486 1.00 . D D . 328 PHE CE2  1 1 
        5  9971 4 1  4 PHE CG   C -10.357   7.754  10.447 1.00 . D D . 328 PHE CG   1 1 
        5  9972 4 1  4 PHE CZ   C -13.156   7.787  10.376 1.00 . D D . 328 PHE CZ   1 1 
        5  9973 4 1  4 PHE H    H  -8.182  10.374  10.000 1.00 . D D . 328 PHE H    1 1 
        5  9974 4 1  4 PHE HA   H  -8.906   8.724  12.390 1.00 . D D . 328 PHE HA   1 1 
        5  9975 4 1  4 PHE HB2  H  -8.460   7.948   9.499 1.00 . D D . 328 PHE HB2  1 1 
        5  9976 4 1  4 PHE HB3  H  -8.507   6.765  10.807 1.00 . D D . 328 PHE HB3  1 1 
        5  9977 4 1  4 PHE HD1  H -10.574   6.332  12.051 1.00 . D D . 328 PHE HD1  1 1 
        5  9978 4 1  4 PHE HD2  H -10.459   9.178   8.836 1.00 . D D . 328 PHE HD2  1 1 
        5  9979 4 1  4 PHE HE1  H -13.054   6.363  11.989 1.00 . D D . 328 PHE HE1  1 1 
        5  9980 4 1  4 PHE HE2  H -12.938   9.208   8.773 1.00 . D D . 328 PHE HE2  1 1 
        5  9981 4 1  4 PHE HZ   H -14.235   7.801  10.350 1.00 . D D . 328 PHE HZ   1 1 
        5  9982 4 1  4 PHE N    N  -8.566  10.156  10.875 1.00 . D D . 328 PHE N    1 1 
        5  9983 4 1  4 PHE O    O  -6.021   9.276  11.191 1.00 . D D . 328 PHE O    1 1 
        5  9984 4 1  5 THR C    C  -4.741   5.971  12.521 1.00 . D D . 329 THR C    1 1 
        5  9985 4 1  5 THR CA   C  -5.101   7.409  12.893 1.00 . D D . 329 THR CA   1 1 
        5  9986 4 1  5 THR CB   C  -4.854   7.622  14.388 1.00 . D D . 329 THR CB   1 1 
        5  9987 4 1  5 THR CG2  C  -3.541   8.378  14.587 1.00 . D D . 329 THR CG2  1 1 
        5  9988 4 1  5 THR H    H  -7.231   7.121  13.017 1.00 . D D . 329 THR H    1 1 
        5  9989 4 1  5 THR HA   H  -4.486   8.092  12.325 1.00 . D D . 329 THR HA   1 1 
        5  9990 4 1  5 THR HB   H  -4.792   6.664  14.882 1.00 . D D . 329 THR HB   1 1 
        5  9991 4 1  5 THR HG1  H  -5.798   8.410  15.893 1.00 . D D . 329 THR HG1  1 1 
        5  9992 4 1  5 THR HG21 H  -2.856   8.126  13.791 1.00 . D D . 329 THR HG21 1 1 
        5  9993 4 1  5 THR HG22 H  -3.732   9.440  14.575 1.00 . D D . 329 THR HG22 1 1 
        5  9994 4 1  5 THR HG23 H  -3.109   8.100  15.537 1.00 . D D . 329 THR HG23 1 1 
        5  9995 4 1  5 THR N    N  -6.535   7.659  12.585 1.00 . D D . 329 THR N    1 1 
        5  9996 4 1  5 THR O    O  -5.490   5.047  12.771 1.00 . D D . 329 THR O    1 1 
        5  9997 4 1  5 THR OG1  O  -5.924   8.373  14.942 1.00 . D D . 329 THR OG1  1 1 
        5  9998 4 1  6 LEU C    C  -1.894   4.040  12.283 1.00 . D D . 330 LEU C    1 1 
        5  9999 4 1  6 LEU CA   C  -3.184   4.398  11.542 1.00 . D D . 330 LEU CA   1 1 
        5 10000 4 1  6 LEU CB   C  -2.945   4.343  10.032 1.00 . D D . 330 LEU CB   1 1 
        5 10001 4 1  6 LEU CD1  C  -4.192   3.630   7.992 1.00 . D D . 330 LEU CD1  1 1 
        5 10002 4 1  6 LEU CD2  C  -2.993   1.933   9.380 1.00 . D D . 330 LEU CD2  1 1 
        5 10003 4 1  6 LEU CG   C  -3.799   3.235   9.417 1.00 . D D . 330 LEU CG   1 1 
        5 10004 4 1  6 LEU H    H  -3.008   6.534  11.739 1.00 . D D . 330 LEU H    1 1 
        5 10005 4 1  6 LEU HA   H  -3.961   3.697  11.812 1.00 . D D . 330 LEU HA   1 1 
        5 10006 4 1  6 LEU HB2  H  -3.215   5.291   9.592 1.00 . D D . 330 LEU HB2  1 1 
        5 10007 4 1  6 LEU HB3  H  -1.902   4.139   9.839 1.00 . D D . 330 LEU HB3  1 1 
        5 10008 4 1  6 LEU HD11 H  -3.314   3.949   7.452 1.00 . D D . 330 LEU HD11 1 1 
        5 10009 4 1  6 LEU HD12 H  -4.634   2.781   7.491 1.00 . D D . 330 LEU HD12 1 1 
        5 10010 4 1  6 LEU HD13 H  -4.906   4.439   8.028 1.00 . D D . 330 LEU HD13 1 1 
        5 10011 4 1  6 LEU HD21 H  -2.018   2.101   9.813 1.00 . D D . 330 LEU HD21 1 1 
        5 10012 4 1  6 LEU HD22 H  -3.512   1.174   9.945 1.00 . D D . 330 LEU HD22 1 1 
        5 10013 4 1  6 LEU HD23 H  -2.882   1.607   8.357 1.00 . D D . 330 LEU HD23 1 1 
        5 10014 4 1  6 LEU HG   H  -4.690   3.094  10.011 1.00 . D D . 330 LEU HG   1 1 
        5 10015 4 1  6 LEU N    N  -3.598   5.775  11.928 1.00 . D D . 330 LEU N    1 1 
        5 10016 4 1  6 LEU O    O  -0.805   4.202  11.769 1.00 . D D . 330 LEU O    1 1 
        5 10017 4 1  7 GLN C    C  -0.293   1.823  13.859 1.00 . D D . 331 GLN C    1 1 
        5 10018 4 1  7 GLN CA   C  -0.792   3.209  14.273 1.00 . D D . 331 GLN CA   1 1 
        5 10019 4 1  7 GLN CB   C  -1.128   3.207  15.765 1.00 . D D . 331 GLN CB   1 1 
        5 10020 4 1  7 GLN CD   C  -0.629   4.275  17.967 1.00 . D D . 331 GLN CD   1 1 
        5 10021 4 1  7 GLN CG   C  -0.243   4.223  16.488 1.00 . D D . 331 GLN CG   1 1 
        5 10022 4 1  7 GLN H    H  -2.897   3.449  13.891 1.00 . D D . 331 GLN H    1 1 
        5 10023 4 1  7 GLN HA   H  -0.019   3.938  14.082 1.00 . D D . 331 GLN HA   1 1 
        5 10024 4 1  7 GLN HB2  H  -2.166   3.472  15.899 1.00 . D D . 331 GLN HB2  1 1 
        5 10025 4 1  7 GLN HB3  H  -0.951   2.223  16.173 1.00 . D D . 331 GLN HB3  1 1 
        5 10026 4 1  7 GLN HE21 H  -2.180   5.478  17.667 1.00 . D D . 331 GLN HE21 1 1 
        5 10027 4 1  7 GLN HE22 H  -1.915   5.025  19.282 1.00 . D D . 331 GLN HE22 1 1 
        5 10028 4 1  7 GLN HG2  H   0.793   3.929  16.395 1.00 . D D . 331 GLN HG2  1 1 
        5 10029 4 1  7 GLN HG3  H  -0.381   5.199  16.047 1.00 . D D . 331 GLN HG3  1 1 
        5 10030 4 1  7 GLN N    N  -2.009   3.565  13.493 1.00 . D D . 331 GLN N    1 1 
        5 10031 4 1  7 GLN NE2  N  -1.660   4.985  18.336 1.00 . D D . 331 GLN NE2  1 1 
        5 10032 4 1  7 GLN O    O  -0.979   0.831  14.012 1.00 . D D . 331 GLN O    1 1 
        5 10033 4 1  7 GLN OE1  O   0.016   3.666  18.797 1.00 . D D . 331 GLN OE1  1 1 
        5 10034 4 1  8 ILE C    C   2.759   0.165  13.672 1.00 . D D . 332 ILE C    1 1 
        5 10035 4 1  8 ILE CA   C   1.454   0.432  12.918 1.00 . D D . 332 ILE CA   1 1 
        5 10036 4 1  8 ILE CB   C   1.729   0.452  11.414 1.00 . D D . 332 ILE CB   1 1 
        5 10037 4 1  8 ILE CD1  C   0.549   1.564   9.512 1.00 . D D . 332 ILE CD1  1 1 
        5 10038 4 1  8 ILE CG1  C   0.402   0.562  10.658 1.00 . D D . 332 ILE CG1  1 1 
        5 10039 4 1  8 ILE CG2  C   2.443  -0.837  11.006 1.00 . D D . 332 ILE CG2  1 1 
        5 10040 4 1  8 ILE H    H   1.438   2.561  13.230 1.00 . D D . 332 ILE H    1 1 
        5 10041 4 1  8 ILE HA   H   0.742  -0.349  13.143 1.00 . D D . 332 ILE HA   1 1 
        5 10042 4 1  8 ILE HB   H   2.353   1.301  11.174 1.00 . D D . 332 ILE HB   1 1 
        5 10043 4 1  8 ILE HD11 H   1.559   1.530   9.132 1.00 . D D . 332 ILE HD11 1 1 
        5 10044 4 1  8 ILE HD12 H  -0.142   1.310   8.722 1.00 . D D . 332 ILE HD12 1 1 
        5 10045 4 1  8 ILE HD13 H   0.333   2.559   9.874 1.00 . D D . 332 ILE HD13 1 1 
        5 10046 4 1  8 ILE HG12 H   0.134  -0.406  10.261 1.00 . D D . 332 ILE HG12 1 1 
        5 10047 4 1  8 ILE HG13 H  -0.369   0.900  11.334 1.00 . D D . 332 ILE HG13 1 1 
        5 10048 4 1  8 ILE HG21 H   2.086  -1.654  11.614 1.00 . D D . 332 ILE HG21 1 1 
        5 10049 4 1  8 ILE HG22 H   2.243  -1.047   9.966 1.00 . D D . 332 ILE HG22 1 1 
        5 10050 4 1  8 ILE HG23 H   3.508  -0.720  11.151 1.00 . D D . 332 ILE HG23 1 1 
        5 10051 4 1  8 ILE N    N   0.902   1.748  13.339 1.00 . D D . 332 ILE N    1 1 
        5 10052 4 1  8 ILE O    O   3.548   1.059  13.900 1.00 . D D . 332 ILE O    1 1 
        5 10053 4 1  9 ARG C    C   5.335  -1.796  13.818 1.00 . D D . 333 ARG C    1 1 
        5 10054 4 1  9 ARG CA   C   4.246  -1.372  14.805 1.00 . D D . 333 ARG CA   1 1 
        5 10055 4 1  9 ARG CB   C   3.987  -2.508  15.796 1.00 . D D . 333 ARG CB   1 1 
        5 10056 4 1  9 ARG CD   C   5.055  -3.751  17.686 1.00 . D D . 333 ARG CD   1 1 
        5 10057 4 1  9 ARG CG   C   5.316  -2.971  16.396 1.00 . D D . 333 ARG CG   1 1 
        5 10058 4 1  9 ARG CZ   C   6.409  -4.834  19.378 1.00 . D D . 333 ARG CZ   1 1 
        5 10059 4 1  9 ARG H    H   2.344  -1.767  13.872 1.00 . D D . 333 ARG H    1 1 
        5 10060 4 1  9 ARG HA   H   4.572  -0.495  15.342 1.00 . D D . 333 ARG HA   1 1 
        5 10061 4 1  9 ARG HB2  H   3.337  -2.157  16.584 1.00 . D D . 333 ARG HB2  1 1 
        5 10062 4 1  9 ARG HB3  H   3.518  -3.335  15.283 1.00 . D D . 333 ARG HB3  1 1 
        5 10063 4 1  9 ARG HD2  H   4.381  -3.190  18.317 1.00 . D D . 333 ARG HD2  1 1 
        5 10064 4 1  9 ARG HD3  H   4.610  -4.706  17.446 1.00 . D D . 333 ARG HD3  1 1 
        5 10065 4 1  9 ARG HE   H   7.139  -3.462  18.143 1.00 . D D . 333 ARG HE   1 1 
        5 10066 4 1  9 ARG HG2  H   5.828  -3.606  15.688 1.00 . D D . 333 ARG HG2  1 1 
        5 10067 4 1  9 ARG HG3  H   5.930  -2.110  16.618 1.00 . D D . 333 ARG HG3  1 1 
        5 10068 4 1  9 ARG HH11 H   5.714  -6.358  18.281 1.00 . D D . 333 ARG HH11 1 1 
        5 10069 4 1  9 ARG HH12 H   6.096  -6.734  19.927 1.00 . D D . 333 ARG HH12 1 1 
        5 10070 4 1  9 ARG HH21 H   7.121  -3.515  20.704 1.00 . D D . 333 ARG HH21 1 1 
        5 10071 4 1  9 ARG HH22 H   6.892  -5.126  21.299 1.00 . D D . 333 ARG HH22 1 1 
        5 10072 4 1  9 ARG N    N   2.992  -1.058  14.064 1.00 . D D . 333 ARG N    1 1 
        5 10073 4 1  9 ARG NE   N   6.343  -3.969  18.403 1.00 . D D . 333 ARG NE   1 1 
        5 10074 4 1  9 ARG NH1  N   6.045  -6.073  19.180 1.00 . D D . 333 ARG NH1  1 1 
        5 10075 4 1  9 ARG NH2  N   6.841  -4.463  20.551 1.00 . D D . 333 ARG NH2  1 1 
        5 10076 4 1  9 ARG O    O   5.118  -2.624  12.955 1.00 . D D . 333 ARG O    1 1 
        5 10077 4 1 10 GLY C    C   8.294  -0.334  12.498 1.00 . D D . 334 GLY C    1 1 
        5 10078 4 1 10 GLY CA   C   7.611  -1.604  13.011 1.00 . D D . 334 GLY CA   1 1 
        5 10079 4 1 10 GLY H    H   6.660  -0.569  14.643 1.00 . D D . 334 GLY H    1 1 
        5 10080 4 1 10 GLY HA2  H   8.332  -2.216  13.536 1.00 . D D . 334 GLY HA2  1 1 
        5 10081 4 1 10 GLY HA3  H   7.211  -2.156  12.176 1.00 . D D . 334 GLY HA3  1 1 
        5 10082 4 1 10 GLY N    N   6.506  -1.234  13.939 1.00 . D D . 334 GLY N    1 1 
        5 10083 4 1 10 GLY O    O   8.598   0.568  13.252 1.00 . D D . 334 GLY O    1 1 
        5 10084 4 1 11 ARG C    C   9.193   0.872   9.127 1.00 . D D . 335 ARG C    1 1 
        5 10085 4 1 11 ARG CA   C   9.195   0.955  10.654 1.00 . D D . 335 ARG CA   1 1 
        5 10086 4 1 11 ARG CB   C  10.637   1.035  11.158 1.00 . D D . 335 ARG CB   1 1 
        5 10087 4 1 11 ARG CD   C  11.921   2.929  12.163 1.00 . D D . 335 ARG CD   1 1 
        5 10088 4 1 11 ARG CG   C  11.187   2.442  10.912 1.00 . D D . 335 ARG CG   1 1 
        5 10089 4 1 11 ARG CZ   C  14.017   4.142  12.141 1.00 . D D . 335 ARG CZ   1 1 
        5 10090 4 1 11 ARG H    H   8.280  -0.996  10.625 1.00 . D D . 335 ARG H    1 1 
        5 10091 4 1 11 ARG HA   H   8.655   1.838  10.967 1.00 . D D . 335 ARG HA   1 1 
        5 10092 4 1 11 ARG HB2  H  10.661   0.817  12.216 1.00 . D D . 335 ARG HB2  1 1 
        5 10093 4 1 11 ARG HB3  H  11.244   0.317  10.628 1.00 . D D . 335 ARG HB3  1 1 
        5 10094 4 1 11 ARG HD2  H  11.200   3.200  12.920 1.00 . D D . 335 ARG HD2  1 1 
        5 10095 4 1 11 ARG HD3  H  12.557   2.141  12.536 1.00 . D D . 335 ARG HD3  1 1 
        5 10096 4 1 11 ARG HE   H  12.349   4.882  11.359 1.00 . D D . 335 ARG HE   1 1 
        5 10097 4 1 11 ARG HG2  H  11.872   2.421  10.076 1.00 . D D . 335 ARG HG2  1 1 
        5 10098 4 1 11 ARG HG3  H  10.371   3.114  10.691 1.00 . D D . 335 ARG HG3  1 1 
        5 10099 4 1 11 ARG HH11 H  13.735   3.316  13.942 1.00 . D D . 335 ARG HH11 1 1 
        5 10100 4 1 11 ARG HH12 H  15.376   3.702  13.543 1.00 . D D . 335 ARG HH12 1 1 
        5 10101 4 1 11 ARG HH21 H  14.594   4.974  10.414 1.00 . D D . 335 ARG HH21 1 1 
        5 10102 4 1 11 ARG HH22 H  15.862   4.641  11.547 1.00 . D D . 335 ARG HH22 1 1 
        5 10103 4 1 11 ARG N    N   8.535  -0.257  11.217 1.00 . D D . 335 ARG N    1 1 
        5 10104 4 1 11 ARG NE   N  12.752   4.119  11.822 1.00 . D D . 335 ARG NE   1 1 
        5 10105 4 1 11 ARG NH1  N  14.406   3.685  13.299 1.00 . D D . 335 ARG NH1  1 1 
        5 10106 4 1 11 ARG NH2  N  14.892   4.624  11.302 1.00 . D D . 335 ARG NH2  1 1 
        5 10107 4 1 11 ARG O    O   8.573   1.670   8.453 1.00 . D D . 335 ARG O    1 1 
        5 10108 4 1 12 GLU C    C   8.480  -0.224   6.554 1.00 . D D . 336 GLU C    1 1 
        5 10109 4 1 12 GLU CA   C   9.912  -0.223   7.092 1.00 . D D . 336 GLU CA   1 1 
        5 10110 4 1 12 GLU CB   C  10.603  -1.533   6.708 1.00 . D D . 336 GLU CB   1 1 
        5 10111 4 1 12 GLU CD   C  12.474  -2.358   5.271 1.00 . D D . 336 GLU CD   1 1 
        5 10112 4 1 12 GLU CG   C  11.318  -1.361   5.366 1.00 . D D . 336 GLU CG   1 1 
        5 10113 4 1 12 GLU H    H  10.372  -0.726   9.135 1.00 . D D . 336 GLU H    1 1 
        5 10114 4 1 12 GLU HA   H  10.454   0.609   6.667 1.00 . D D . 336 GLU HA   1 1 
        5 10115 4 1 12 GLU HB2  H  11.323  -1.796   7.470 1.00 . D D . 336 GLU HB2  1 1 
        5 10116 4 1 12 GLU HB3  H   9.866  -2.318   6.623 1.00 . D D . 336 GLU HB3  1 1 
        5 10117 4 1 12 GLU HG2  H  10.619  -1.539   4.561 1.00 . D D . 336 GLU HG2  1 1 
        5 10118 4 1 12 GLU HG3  H  11.706  -0.356   5.291 1.00 . D D . 336 GLU HG3  1 1 
        5 10119 4 1 12 GLU N    N   9.880  -0.091   8.575 1.00 . D D . 336 GLU N    1 1 
        5 10120 4 1 12 GLU O    O   8.142   0.523   5.658 1.00 . D D . 336 GLU O    1 1 
        5 10121 4 1 12 GLU OE1  O  12.405  -3.380   5.934 1.00 . D D . 336 GLU OE1  1 1 
        5 10122 4 1 12 GLU OE2  O  13.406  -2.087   4.533 1.00 . D D . 336 GLU OE2  1 1 
        5 10123 4 1 13 ARG C    C   5.605   0.297   6.764 1.00 . D D . 337 ARG C    1 1 
        5 10124 4 1 13 ARG CA   C   6.223  -1.093   6.620 1.00 . D D . 337 ARG CA   1 1 
        5 10125 4 1 13 ARG CB   C   5.424  -2.099   7.452 1.00 . D D . 337 ARG CB   1 1 
        5 10126 4 1 13 ARG CD   C   4.817  -4.518   7.329 1.00 . D D . 337 ARG CD   1 1 
        5 10127 4 1 13 ARG CG   C   4.902  -3.210   6.540 1.00 . D D . 337 ARG CG   1 1 
        5 10128 4 1 13 ARG CZ   C   6.375  -5.718   8.743 1.00 . D D . 337 ARG CZ   1 1 
        5 10129 4 1 13 ARG H    H   7.920  -1.647   7.825 1.00 . D D . 337 ARG H    1 1 
        5 10130 4 1 13 ARG HA   H   6.205  -1.390   5.581 1.00 . D D . 337 ARG HA   1 1 
        5 10131 4 1 13 ARG HB2  H   6.062  -2.523   8.214 1.00 . D D . 337 ARG HB2  1 1 
        5 10132 4 1 13 ARG HB3  H   4.589  -1.597   7.918 1.00 . D D . 337 ARG HB3  1 1 
        5 10133 4 1 13 ARG HD2  H   4.243  -4.359   8.229 1.00 . D D . 337 ARG HD2  1 1 
        5 10134 4 1 13 ARG HD3  H   4.337  -5.273   6.724 1.00 . D D . 337 ARG HD3  1 1 
        5 10135 4 1 13 ARG HE   H   6.955  -4.709   7.135 1.00 . D D . 337 ARG HE   1 1 
        5 10136 4 1 13 ARG HG2  H   3.921  -2.945   6.174 1.00 . D D . 337 ARG HG2  1 1 
        5 10137 4 1 13 ARG HG3  H   5.576  -3.338   5.707 1.00 . D D . 337 ARG HG3  1 1 
        5 10138 4 1 13 ARG HH11 H   5.430  -4.463   9.985 1.00 . D D . 337 ARG HH11 1 1 
        5 10139 4 1 13 ARG HH12 H   6.061  -5.903  10.712 1.00 . D D . 337 ARG HH12 1 1 
        5 10140 4 1 13 ARG HH21 H   7.364  -7.145   7.747 1.00 . D D . 337 ARG HH21 1 1 
        5 10141 4 1 13 ARG HH22 H   7.157  -7.422   9.444 1.00 . D D . 337 ARG HH22 1 1 
        5 10142 4 1 13 ARG N    N   7.632  -1.054   7.099 1.00 . D D . 337 ARG N    1 1 
        5 10143 4 1 13 ARG NE   N   6.190  -4.971   7.690 1.00 . D D . 337 ARG NE   1 1 
        5 10144 4 1 13 ARG NH1  N   5.921  -5.331   9.905 1.00 . D D . 337 ARG NH1  1 1 
        5 10145 4 1 13 ARG NH2  N   7.016  -6.849   8.636 1.00 . D D . 337 ARG NH2  1 1 
        5 10146 4 1 13 ARG O    O   4.984   0.808   5.855 1.00 . D D . 337 ARG O    1 1 
        5 10147 4 1 14 PHE C    C   5.691   3.200   6.987 1.00 . D D . 338 PHE C    1 1 
        5 10148 4 1 14 PHE CA   C   5.198   2.275   8.100 1.00 . D D . 338 PHE CA   1 1 
        5 10149 4 1 14 PHE CB   C   5.643   2.825   9.457 1.00 . D D . 338 PHE CB   1 1 
        5 10150 4 1 14 PHE CD1  C   3.740   4.224  10.338 1.00 . D D . 338 PHE CD1  1 1 
        5 10151 4 1 14 PHE CD2  C   5.617   5.339   9.283 1.00 . D D . 338 PHE CD2  1 1 
        5 10152 4 1 14 PHE CE1  C   3.129   5.464  10.562 1.00 . D D . 338 PHE CE1  1 1 
        5 10153 4 1 14 PHE CE2  C   5.006   6.579   9.506 1.00 . D D . 338 PHE CE2  1 1 
        5 10154 4 1 14 PHE CG   C   4.983   4.162   9.699 1.00 . D D . 338 PHE CG   1 1 
        5 10155 4 1 14 PHE CZ   C   3.762   6.641  10.146 1.00 . D D . 338 PHE CZ   1 1 
        5 10156 4 1 14 PHE H    H   6.280   0.487   8.623 1.00 . D D . 338 PHE H    1 1 
        5 10157 4 1 14 PHE HA   H   4.120   2.217   8.071 1.00 . D D . 338 PHE HA   1 1 
        5 10158 4 1 14 PHE HB2  H   5.357   2.134  10.236 1.00 . D D . 338 PHE HB2  1 1 
        5 10159 4 1 14 PHE HB3  H   6.716   2.947   9.461 1.00 . D D . 338 PHE HB3  1 1 
        5 10160 4 1 14 PHE HD1  H   3.251   3.316  10.660 1.00 . D D . 338 PHE HD1  1 1 
        5 10161 4 1 14 PHE HD2  H   6.576   5.291   8.790 1.00 . D D . 338 PHE HD2  1 1 
        5 10162 4 1 14 PHE HE1  H   2.170   5.513  11.055 1.00 . D D . 338 PHE HE1  1 1 
        5 10163 4 1 14 PHE HE2  H   5.494   7.487   9.186 1.00 . D D . 338 PHE HE2  1 1 
        5 10164 4 1 14 PHE HZ   H   3.292   7.598  10.318 1.00 . D D . 338 PHE HZ   1 1 
        5 10165 4 1 14 PHE N    N   5.773   0.915   7.902 1.00 . D D . 338 PHE N    1 1 
        5 10166 4 1 14 PHE O    O   5.018   4.134   6.600 1.00 . D D . 338 PHE O    1 1 
        5 10167 4 1 15 GLU C    C   6.604   3.539   4.090 1.00 . D D . 339 GLU C    1 1 
        5 10168 4 1 15 GLU CA   C   7.392   3.810   5.373 1.00 . D D . 339 GLU CA   1 1 
        5 10169 4 1 15 GLU CB   C   8.872   3.496   5.143 1.00 . D D . 339 GLU CB   1 1 
        5 10170 4 1 15 GLU CD   C  11.117   4.220   5.965 1.00 . D D . 339 GLU CD   1 1 
        5 10171 4 1 15 GLU CG   C   9.678   3.906   6.376 1.00 . D D . 339 GLU CG   1 1 
        5 10172 4 1 15 GLU H    H   7.388   2.186   6.789 1.00 . D D . 339 GLU H    1 1 
        5 10173 4 1 15 GLU HA   H   7.282   4.849   5.649 1.00 . D D . 339 GLU HA   1 1 
        5 10174 4 1 15 GLU HB2  H   8.991   2.437   4.969 1.00 . D D . 339 GLU HB2  1 1 
        5 10175 4 1 15 GLU HB3  H   9.228   4.046   4.284 1.00 . D D . 339 GLU HB3  1 1 
        5 10176 4 1 15 GLU HG2  H   9.231   4.784   6.823 1.00 . D D . 339 GLU HG2  1 1 
        5 10177 4 1 15 GLU HG3  H   9.678   3.098   7.093 1.00 . D D . 339 GLU HG3  1 1 
        5 10178 4 1 15 GLU N    N   6.861   2.946   6.465 1.00 . D D . 339 GLU N    1 1 
        5 10179 4 1 15 GLU O    O   6.260   4.444   3.358 1.00 . D D . 339 GLU O    1 1 
        5 10180 4 1 15 GLU OE1  O  11.301   5.124   5.168 1.00 . D D . 339 GLU OE1  1 1 
        5 10181 4 1 15 GLU OE2  O  12.012   3.550   6.455 1.00 . D D . 339 GLU OE2  1 1 
        5 10182 4 1 16 MET C    C   4.158   2.615   2.672 1.00 . D D . 340 MET C    1 1 
        5 10183 4 1 16 MET CA   C   5.539   1.968   2.585 1.00 . D D . 340 MET CA   1 1 
        5 10184 4 1 16 MET CB   C   5.378   0.452   2.470 1.00 . D D . 340 MET CB   1 1 
        5 10185 4 1 16 MET CE   C   4.932  -2.254   2.992 1.00 . D D . 340 MET CE   1 1 
        5 10186 4 1 16 MET CG   C   6.728  -0.228   2.703 1.00 . D D . 340 MET CG   1 1 
        5 10187 4 1 16 MET H    H   6.594   1.581   4.423 1.00 . D D . 340 MET H    1 1 
        5 10188 4 1 16 MET HA   H   6.061   2.344   1.718 1.00 . D D . 340 MET HA   1 1 
        5 10189 4 1 16 MET HB2  H   4.669   0.108   3.211 1.00 . D D . 340 MET HB2  1 1 
        5 10190 4 1 16 MET HB3  H   5.017   0.202   1.483 1.00 . D D . 340 MET HB3  1 1 
        5 10191 4 1 16 MET HE1  H   4.918  -1.988   4.037 1.00 . D D . 340 MET HE1  1 1 
        5 10192 4 1 16 MET HE2  H   4.227  -1.633   2.456 1.00 . D D . 340 MET HE2  1 1 
        5 10193 4 1 16 MET HE3  H   4.659  -3.295   2.884 1.00 . D D . 340 MET HE3  1 1 
        5 10194 4 1 16 MET HG2  H   7.472   0.222   2.064 1.00 . D D . 340 MET HG2  1 1 
        5 10195 4 1 16 MET HG3  H   7.019  -0.104   3.736 1.00 . D D . 340 MET HG3  1 1 
        5 10196 4 1 16 MET N    N   6.311   2.297   3.816 1.00 . D D . 340 MET N    1 1 
        5 10197 4 1 16 MET O    O   3.659   3.171   1.714 1.00 . D D . 340 MET O    1 1 
        5 10198 4 1 16 MET SD   S   6.593  -1.993   2.320 1.00 . D D . 340 MET SD   1 1 
        5 10199 4 1 17 PHE C    C   2.321   4.678   3.945 1.00 . D D . 341 PHE C    1 1 
        5 10200 4 1 17 PHE CA   C   2.191   3.157   3.976 1.00 . D D . 341 PHE CA   1 1 
        5 10201 4 1 17 PHE CB   C   1.591   2.729   5.316 1.00 . D D . 341 PHE CB   1 1 
        5 10202 4 1 17 PHE CD1  C   1.803   0.302   4.670 1.00 . D D . 341 PHE CD1  1 1 
        5 10203 4 1 17 PHE CD2  C  -0.296   1.085   5.597 1.00 . D D . 341 PHE CD2  1 1 
        5 10204 4 1 17 PHE CE1  C   1.272  -0.987   4.555 1.00 . D D . 341 PHE CE1  1 1 
        5 10205 4 1 17 PHE CE2  C  -0.827  -0.205   5.483 1.00 . D D . 341 PHE CE2  1 1 
        5 10206 4 1 17 PHE CG   C   1.019   1.338   5.191 1.00 . D D . 341 PHE CG   1 1 
        5 10207 4 1 17 PHE CZ   C  -0.043  -1.241   4.961 1.00 . D D . 341 PHE CZ   1 1 
        5 10208 4 1 17 PHE H    H   3.961   2.096   4.576 1.00 . D D . 341 PHE H    1 1 
        5 10209 4 1 17 PHE HA   H   1.549   2.832   3.171 1.00 . D D . 341 PHE HA   1 1 
        5 10210 4 1 17 PHE HB2  H   2.362   2.734   6.072 1.00 . D D . 341 PHE HB2  1 1 
        5 10211 4 1 17 PHE HB3  H   0.808   3.417   5.595 1.00 . D D . 341 PHE HB3  1 1 
        5 10212 4 1 17 PHE HD1  H   2.818   0.499   4.357 1.00 . D D . 341 PHE HD1  1 1 
        5 10213 4 1 17 PHE HD2  H  -0.901   1.884   5.999 1.00 . D D . 341 PHE HD2  1 1 
        5 10214 4 1 17 PHE HE1  H   1.877  -1.787   4.153 1.00 . D D . 341 PHE HE1  1 1 
        5 10215 4 1 17 PHE HE2  H  -1.842  -0.400   5.795 1.00 . D D . 341 PHE HE2  1 1 
        5 10216 4 1 17 PHE HZ   H  -0.454  -2.236   4.873 1.00 . D D . 341 PHE HZ   1 1 
        5 10217 4 1 17 PHE N    N   3.538   2.548   3.818 1.00 . D D . 341 PHE N    1 1 
        5 10218 4 1 17 PHE O    O   1.435   5.376   3.498 1.00 . D D . 341 PHE O    1 1 
        5 10219 4 1 18 ARG C    C   3.615   7.173   2.966 1.00 . D D . 342 ARG C    1 1 
        5 10220 4 1 18 ARG CA   C   3.604   6.673   4.410 1.00 . D D . 342 ARG CA   1 1 
        5 10221 4 1 18 ARG CB   C   4.931   7.029   5.084 1.00 . D D . 342 ARG CB   1 1 
        5 10222 4 1 18 ARG CD   C   6.132   8.765   6.421 1.00 . D D . 342 ARG CD   1 1 
        5 10223 4 1 18 ARG CG   C   4.836   8.435   5.679 1.00 . D D . 342 ARG CG   1 1 
        5 10224 4 1 18 ARG CZ   C   7.110  10.721   7.462 1.00 . D D . 342 ARG CZ   1 1 
        5 10225 4 1 18 ARG H    H   4.124   4.616   4.769 1.00 . D D . 342 ARG H    1 1 
        5 10226 4 1 18 ARG HA   H   2.791   7.138   4.946 1.00 . D D . 342 ARG HA   1 1 
        5 10227 4 1 18 ARG HB2  H   5.138   6.316   5.870 1.00 . D D . 342 ARG HB2  1 1 
        5 10228 4 1 18 ARG HB3  H   5.725   7.001   4.353 1.00 . D D . 342 ARG HB3  1 1 
        5 10229 4 1 18 ARG HD2  H   6.279   8.057   7.222 1.00 . D D . 342 ARG HD2  1 1 
        5 10230 4 1 18 ARG HD3  H   6.964   8.711   5.735 1.00 . D D . 342 ARG HD3  1 1 
        5 10231 4 1 18 ARG HE   H   5.183  10.612   6.995 1.00 . D D . 342 ARG HE   1 1 
        5 10232 4 1 18 ARG HG2  H   4.683   9.151   4.885 1.00 . D D . 342 ARG HG2  1 1 
        5 10233 4 1 18 ARG HG3  H   4.007   8.478   6.370 1.00 . D D . 342 ARG HG3  1 1 
        5 10234 4 1 18 ARG HH11 H   7.783  11.300   5.668 1.00 . D D . 342 ARG HH11 1 1 
        5 10235 4 1 18 ARG HH12 H   8.772  11.744   7.019 1.00 . D D . 342 ARG HH12 1 1 
        5 10236 4 1 18 ARG HH21 H   6.685  10.279   9.368 1.00 . D D . 342 ARG HH21 1 1 
        5 10237 4 1 18 ARG HH22 H   8.151  11.166   9.113 1.00 . D D . 342 ARG HH22 1 1 
        5 10238 4 1 18 ARG N    N   3.420   5.196   4.415 1.00 . D D . 342 ARG N    1 1 
        5 10239 4 1 18 ARG NE   N   6.042  10.142   6.985 1.00 . D D . 342 ARG NE   1 1 
        5 10240 4 1 18 ARG NH1  N   7.954  11.300   6.654 1.00 . D D . 342 ARG NH1  1 1 
        5 10241 4 1 18 ARG NH2  N   7.332  10.722   8.749 1.00 . D D . 342 ARG NH2  1 1 
        5 10242 4 1 18 ARG O    O   3.053   8.201   2.652 1.00 . D D . 342 ARG O    1 1 
        5 10243 4 1 19 GLU C    C   2.954   6.597  -0.011 1.00 . D D . 343 GLU C    1 1 
        5 10244 4 1 19 GLU CA   C   4.300   6.878   0.661 1.00 . D D . 343 GLU CA   1 1 
        5 10245 4 1 19 GLU CB   C   5.403   6.105  -0.063 1.00 . D D . 343 GLU CB   1 1 
        5 10246 4 1 19 GLU CD   C   6.999   7.337  -1.537 1.00 . D D . 343 GLU CD   1 1 
        5 10247 4 1 19 GLU CG   C   5.613   6.697  -1.458 1.00 . D D . 343 GLU CG   1 1 
        5 10248 4 1 19 GLU H    H   4.696   5.621   2.363 1.00 . D D . 343 GLU H    1 1 
        5 10249 4 1 19 GLU HA   H   4.513   7.936   0.611 1.00 . D D . 343 GLU HA   1 1 
        5 10250 4 1 19 GLU HB2  H   6.322   6.175   0.501 1.00 . D D . 343 GLU HB2  1 1 
        5 10251 4 1 19 GLU HB3  H   5.116   5.067  -0.155 1.00 . D D . 343 GLU HB3  1 1 
        5 10252 4 1 19 GLU HG2  H   5.533   5.913  -2.197 1.00 . D D . 343 GLU HG2  1 1 
        5 10253 4 1 19 GLU HG3  H   4.860   7.448  -1.647 1.00 . D D . 343 GLU HG3  1 1 
        5 10254 4 1 19 GLU N    N   4.251   6.448   2.086 1.00 . D D . 343 GLU N    1 1 
        5 10255 4 1 19 GLU O    O   2.480   7.372  -0.819 1.00 . D D . 343 GLU O    1 1 
        5 10256 4 1 19 GLU OE1  O   7.126   8.482  -1.136 1.00 . D D . 343 GLU OE1  1 1 
        5 10257 4 1 19 GLU OE2  O   7.912   6.671  -1.997 1.00 . D D . 343 GLU OE2  1 1 
        5 10258 4 1 20 LEU C    C   0.035   6.316  -0.029 1.00 . D D . 344 LEU C    1 1 
        5 10259 4 1 20 LEU CA   C   1.017   5.174  -0.309 1.00 . D D . 344 LEU CA   1 1 
        5 10260 4 1 20 LEU CB   C   0.457   3.876   0.298 1.00 . D D . 344 LEU CB   1 1 
        5 10261 4 1 20 LEU CD1  C   0.521   3.045  -2.089 1.00 . D D . 344 LEU CD1  1 1 
        5 10262 4 1 20 LEU CD2  C   2.127   2.141  -0.410 1.00 . D D . 344 LEU CD2  1 1 
        5 10263 4 1 20 LEU CG   C   0.707   2.664  -0.620 1.00 . D D . 344 LEU CG   1 1 
        5 10264 4 1 20 LEU H    H   2.727   4.885   0.969 1.00 . D D . 344 LEU H    1 1 
        5 10265 4 1 20 LEU HA   H   1.144   5.064  -1.371 1.00 . D D . 344 LEU HA   1 1 
        5 10266 4 1 20 LEU HB2  H   0.930   3.700   1.253 1.00 . D D . 344 LEU HB2  1 1 
        5 10267 4 1 20 LEU HB3  H  -0.607   3.989   0.450 1.00 . D D . 344 LEU HB3  1 1 
        5 10268 4 1 20 LEU HD11 H  -0.111   3.917  -2.158 1.00 . D D . 344 LEU HD11 1 1 
        5 10269 4 1 20 LEU HD12 H   1.483   3.264  -2.527 1.00 . D D . 344 LEU HD12 1 1 
        5 10270 4 1 20 LEU HD13 H   0.065   2.224  -2.618 1.00 . D D . 344 LEU HD13 1 1 
        5 10271 4 1 20 LEU HD21 H   2.267   1.888   0.630 1.00 . D D . 344 LEU HD21 1 1 
        5 10272 4 1 20 LEU HD22 H   2.277   1.260  -1.018 1.00 . D D . 344 LEU HD22 1 1 
        5 10273 4 1 20 LEU HD23 H   2.836   2.902  -0.697 1.00 . D D . 344 LEU HD23 1 1 
        5 10274 4 1 20 LEU HG   H   0.003   1.883  -0.368 1.00 . D D . 344 LEU HG   1 1 
        5 10275 4 1 20 LEU N    N   2.332   5.496   0.316 1.00 . D D . 344 LEU N    1 1 
        5 10276 4 1 20 LEU O    O  -0.553   6.879  -0.932 1.00 . D D . 344 LEU O    1 1 
        5 10277 4 1 21 ASN C    C  -0.542   9.097   1.095 1.00 . D D . 345 ASN C    1 1 
        5 10278 4 1 21 ASN CA   C  -1.103   7.751   1.564 1.00 . D D . 345 ASN CA   1 1 
        5 10279 4 1 21 ASN CB   C  -1.323   7.777   3.083 1.00 . D D . 345 ASN CB   1 1 
        5 10280 4 1 21 ASN CG   C  -0.181   8.533   3.771 1.00 . D D . 345 ASN CG   1 1 
        5 10281 4 1 21 ASN H    H   0.326   6.183   1.928 1.00 . D D . 345 ASN H    1 1 
        5 10282 4 1 21 ASN HA   H  -2.047   7.570   1.071 1.00 . D D . 345 ASN HA   1 1 
        5 10283 4 1 21 ASN HB2  H  -2.261   8.268   3.300 1.00 . D D . 345 ASN HB2  1 1 
        5 10284 4 1 21 ASN HB3  H  -1.356   6.764   3.457 1.00 . D D . 345 ASN HB3  1 1 
        5 10285 4 1 21 ASN HD21 H   0.569   6.910   4.631 1.00 . D D . 345 ASN HD21 1 1 
        5 10286 4 1 21 ASN HD22 H   1.394   8.356   4.962 1.00 . D D . 345 ASN HD22 1 1 
        5 10287 4 1 21 ASN N    N  -0.154   6.655   1.218 1.00 . D D . 345 ASN N    1 1 
        5 10288 4 1 21 ASN ND2  N   0.664   7.878   4.516 1.00 . D D . 345 ASN ND2  1 1 
        5 10289 4 1 21 ASN O    O  -1.271  10.048   0.905 1.00 . D D . 345 ASN O    1 1 
        5 10290 4 1 21 ASN OD1  O  -0.060   9.733   3.627 1.00 . D D . 345 ASN OD1  1 1 
        5 10291 4 1 22 GLU C    C   0.834  10.804  -0.948 1.00 . D D . 346 GLU C    1 1 
        5 10292 4 1 22 GLU CA   C   1.337  10.482   0.459 1.00 . D D . 346 GLU CA   1 1 
        5 10293 4 1 22 GLU CB   C   2.864  10.374   0.439 1.00 . D D . 346 GLU CB   1 1 
        5 10294 4 1 22 GLU CD   C   4.969  11.562   1.069 1.00 . D D . 346 GLU CD   1 1 
        5 10295 4 1 22 GLU CG   C   3.474  11.732   0.790 1.00 . D D . 346 GLU CG   1 1 
        5 10296 4 1 22 GLU H    H   1.324   8.415   1.073 1.00 . D D . 346 GLU H    1 1 
        5 10297 4 1 22 GLU HA   H   1.041  11.270   1.136 1.00 . D D . 346 GLU HA   1 1 
        5 10298 4 1 22 GLU HB2  H   3.182   9.638   1.160 1.00 . D D . 346 GLU HB2  1 1 
        5 10299 4 1 22 GLU HB3  H   3.191  10.080  -0.547 1.00 . D D . 346 GLU HB3  1 1 
        5 10300 4 1 22 GLU HG2  H   3.336  12.413  -0.036 1.00 . D D . 346 GLU HG2  1 1 
        5 10301 4 1 22 GLU HG3  H   2.988  12.127   1.670 1.00 . D D . 346 GLU HG3  1 1 
        5 10302 4 1 22 GLU N    N   0.747   9.190   0.911 1.00 . D D . 346 GLU N    1 1 
        5 10303 4 1 22 GLU O    O   0.504  11.931  -1.258 1.00 . D D . 346 GLU O    1 1 
        5 10304 4 1 22 GLU OE1  O   5.304  10.794   1.956 1.00 . D D . 346 GLU OE1  1 1 
        5 10305 4 1 22 GLU OE2  O   5.753  12.204   0.390 1.00 . D D . 346 GLU OE2  1 1 
        5 10306 4 1 23 ALA C    C  -1.211  10.331  -3.173 1.00 . D D . 347 ALA C    1 1 
        5 10307 4 1 23 ALA CA   C   0.297  10.072  -3.191 1.00 . D D . 347 ALA CA   1 1 
        5 10308 4 1 23 ALA CB   C   0.599   8.851  -4.063 1.00 . D D . 347 ALA CB   1 1 
        5 10309 4 1 23 ALA H    H   1.048   8.920  -1.534 1.00 . D D . 347 ALA H    1 1 
        5 10310 4 1 23 ALA HA   H   0.805  10.935  -3.595 1.00 . D D . 347 ALA HA   1 1 
        5 10311 4 1 23 ALA HB1  H   1.658   8.642  -4.032 1.00 . D D . 347 ALA HB1  1 1 
        5 10312 4 1 23 ALA HB2  H   0.052   7.998  -3.690 1.00 . D D . 347 ALA HB2  1 1 
        5 10313 4 1 23 ALA HB3  H   0.301   9.054  -5.080 1.00 . D D . 347 ALA HB3  1 1 
        5 10314 4 1 23 ALA N    N   0.776   9.822  -1.804 1.00 . D D . 347 ALA N    1 1 
        5 10315 4 1 23 ALA O    O  -1.688  11.303  -3.725 1.00 . D D . 347 ALA O    1 1 
        5 10316 4 1 24 LEU C    C  -3.730  11.116  -2.045 1.00 . D D . 348 LEU C    1 1 
        5 10317 4 1 24 LEU CA   C  -3.442   9.682  -2.490 1.00 . D D . 348 LEU CA   1 1 
        5 10318 4 1 24 LEU CB   C  -4.065   8.703  -1.494 1.00 . D D . 348 LEU CB   1 1 
        5 10319 4 1 24 LEU CD1  C  -4.160   6.296  -0.828 1.00 . D D . 348 LEU CD1  1 1 
        5 10320 4 1 24 LEU CD2  C  -4.600   6.957  -3.195 1.00 . D D . 348 LEU CD2  1 1 
        5 10321 4 1 24 LEU CG   C  -3.778   7.270  -1.943 1.00 . D D . 348 LEU CG   1 1 
        5 10322 4 1 24 LEU H    H  -1.565   8.698  -2.099 1.00 . D D . 348 LEU H    1 1 
        5 10323 4 1 24 LEU HA   H  -3.864   9.518  -3.471 1.00 . D D . 348 LEU HA   1 1 
        5 10324 4 1 24 LEU HB2  H  -3.640   8.868  -0.513 1.00 . D D . 348 LEU HB2  1 1 
        5 10325 4 1 24 LEU HB3  H  -5.132   8.859  -1.454 1.00 . D D . 348 LEU HB3  1 1 
        5 10326 4 1 24 LEU HD11 H  -4.446   6.851   0.054 1.00 . D D . 348 LEU HD11 1 1 
        5 10327 4 1 24 LEU HD12 H  -4.990   5.686  -1.153 1.00 . D D . 348 LEU HD12 1 1 
        5 10328 4 1 24 LEU HD13 H  -3.317   5.663  -0.598 1.00 . D D . 348 LEU HD13 1 1 
        5 10329 4 1 24 LEU HD21 H  -5.013   7.872  -3.593 1.00 . D D . 348 LEU HD21 1 1 
        5 10330 4 1 24 LEU HD22 H  -3.963   6.497  -3.937 1.00 . D D . 348 LEU HD22 1 1 
        5 10331 4 1 24 LEU HD23 H  -5.401   6.281  -2.940 1.00 . D D . 348 LEU HD23 1 1 
        5 10332 4 1 24 LEU HG   H  -2.725   7.168  -2.166 1.00 . D D . 348 LEU HG   1 1 
        5 10333 4 1 24 LEU N    N  -1.966   9.475  -2.541 1.00 . D D . 348 LEU N    1 1 
        5 10334 4 1 24 LEU O    O  -4.468  11.839  -2.683 1.00 . D D . 348 LEU O    1 1 
        5 10335 4 1 25 GLU C    C  -2.900  13.898  -1.552 1.00 . D D . 349 GLU C    1 1 
        5 10336 4 1 25 GLU CA   C  -3.377  12.923  -0.478 1.00 . D D . 349 GLU CA   1 1 
        5 10337 4 1 25 GLU CB   C  -2.593  13.158   0.815 1.00 . D D . 349 GLU CB   1 1 
        5 10338 4 1 25 GLU CD   C  -2.681  14.326   3.021 1.00 . D D . 349 GLU CD   1 1 
        5 10339 4 1 25 GLU CG   C  -3.234  14.308   1.595 1.00 . D D . 349 GLU CG   1 1 
        5 10340 4 1 25 GLU H    H  -2.550  10.938  -0.461 1.00 . D D . 349 GLU H    1 1 
        5 10341 4 1 25 GLU HA   H  -4.430  13.073  -0.296 1.00 . D D . 349 GLU HA   1 1 
        5 10342 4 1 25 GLU HB2  H  -2.612  12.260   1.415 1.00 . D D . 349 GLU HB2  1 1 
        5 10343 4 1 25 GLU HB3  H  -1.572  13.412   0.577 1.00 . D D . 349 GLU HB3  1 1 
        5 10344 4 1 25 GLU HG2  H  -3.006  15.245   1.107 1.00 . D D . 349 GLU HG2  1 1 
        5 10345 4 1 25 GLU HG3  H  -4.303  14.169   1.627 1.00 . D D . 349 GLU HG3  1 1 
        5 10346 4 1 25 GLU N    N  -3.145  11.534  -0.957 1.00 . D D . 349 GLU N    1 1 
        5 10347 4 1 25 GLU O    O  -3.465  14.956  -1.741 1.00 . D D . 349 GLU O    1 1 
        5 10348 4 1 25 GLU OE1  O  -2.655  13.274   3.639 1.00 . D D . 349 GLU OE1  1 1 
        5 10349 4 1 25 GLU OE2  O  -2.294  15.392   3.472 1.00 . D D . 349 GLU OE2  1 1 
        5 10350 4 1 26 LEU C    C  -2.473  14.602  -4.389 1.00 . D D . 350 LEU C    1 1 
        5 10351 4 1 26 LEU CA   C  -1.365  14.436  -3.342 1.00 . D D . 350 LEU CA   1 1 
        5 10352 4 1 26 LEU CB   C  -0.091  13.815  -3.958 1.00 . D D . 350 LEU CB   1 1 
        5 10353 4 1 26 LEU CD1  C  -0.267  14.335  -6.395 1.00 . D D . 350 LEU CD1  1 1 
        5 10354 4 1 26 LEU CD2  C   0.664  12.142  -5.664 1.00 . D D . 350 LEU CD2  1 1 
        5 10355 4 1 26 LEU CG   C  -0.368  13.227  -5.349 1.00 . D D . 350 LEU CG   1 1 
        5 10356 4 1 26 LEU H    H  -1.435  12.676  -2.106 1.00 . D D . 350 LEU H    1 1 
        5 10357 4 1 26 LEU HA   H  -1.128  15.401  -2.918 1.00 . D D . 350 LEU HA   1 1 
        5 10358 4 1 26 LEU HB2  H   0.668  14.578  -4.043 1.00 . D D . 350 LEU HB2  1 1 
        5 10359 4 1 26 LEU HB3  H   0.269  13.030  -3.308 1.00 . D D . 350 LEU HB3  1 1 
        5 10360 4 1 26 LEU HD11 H   0.095  15.239  -5.929 1.00 . D D . 350 LEU HD11 1 1 
        5 10361 4 1 26 LEU HD12 H   0.418  14.029  -7.170 1.00 . D D . 350 LEU HD12 1 1 
        5 10362 4 1 26 LEU HD13 H  -1.242  14.516  -6.824 1.00 . D D . 350 LEU HD13 1 1 
        5 10363 4 1 26 LEU HD21 H   1.576  12.342  -5.122 1.00 . D D . 350 LEU HD21 1 1 
        5 10364 4 1 26 LEU HD22 H   0.274  11.178  -5.371 1.00 . D D . 350 LEU HD22 1 1 
        5 10365 4 1 26 LEU HD23 H   0.869  12.139  -6.725 1.00 . D D . 350 LEU HD23 1 1 
        5 10366 4 1 26 LEU HG   H  -1.360  12.800  -5.369 1.00 . D D . 350 LEU HG   1 1 
        5 10367 4 1 26 LEU N    N  -1.870  13.539  -2.268 1.00 . D D . 350 LEU N    1 1 
        5 10368 4 1 26 LEU O    O  -2.599  15.630  -5.024 1.00 . D D . 350 LEU O    1 1 
        5 10369 4 1 27 LYS C    C  -5.331  14.803  -5.155 1.00 . D D . 351 LYS C    1 1 
        5 10370 4 1 27 LYS CA   C  -4.389  13.670  -5.551 1.00 . D D . 351 LYS CA   1 1 
        5 10371 4 1 27 LYS CB   C  -5.156  12.345  -5.559 1.00 . D D . 351 LYS CB   1 1 
        5 10372 4 1 27 LYS CD   C  -6.720  10.906  -6.872 1.00 . D D . 351 LYS CD   1 1 
        5 10373 4 1 27 LYS CE   C  -6.810  10.468  -8.334 1.00 . D D . 351 LYS CE   1 1 
        5 10374 4 1 27 LYS CG   C  -6.065  12.285  -6.789 1.00 . D D . 351 LYS CG   1 1 
        5 10375 4 1 27 LYS H    H  -3.158  12.774  -4.031 1.00 . D D . 351 LYS H    1 1 
        5 10376 4 1 27 LYS HA   H  -3.984  13.861  -6.534 1.00 . D D . 351 LYS HA   1 1 
        5 10377 4 1 27 LYS HB2  H  -4.455  11.524  -5.588 1.00 . D D . 351 LYS HB2  1 1 
        5 10378 4 1 27 LYS HB3  H  -5.758  12.273  -4.667 1.00 . D D . 351 LYS HB3  1 1 
        5 10379 4 1 27 LYS HD2  H  -6.128  10.192  -6.317 1.00 . D D . 351 LYS HD2  1 1 
        5 10380 4 1 27 LYS HD3  H  -7.713  10.953  -6.451 1.00 . D D . 351 LYS HD3  1 1 
        5 10381 4 1 27 LYS HE2  H  -6.935  11.337  -8.963 1.00 . D D . 351 LYS HE2  1 1 
        5 10382 4 1 27 LYS HE3  H  -5.902   9.951  -8.612 1.00 . D D . 351 LYS HE3  1 1 
        5 10383 4 1 27 LYS HG2  H  -6.828  13.044  -6.709 1.00 . D D . 351 LYS HG2  1 1 
        5 10384 4 1 27 LYS HG3  H  -5.477  12.456  -7.679 1.00 . D D . 351 LYS HG3  1 1 
        5 10385 4 1 27 LYS HZ1  H  -8.743   9.850  -7.871 1.00 . D D . 351 LYS HZ1  1 1 
        5 10386 4 1 27 LYS HZ2  H  -8.305   9.598  -9.494 1.00 . D D . 351 LYS HZ2  1 1 
        5 10387 4 1 27 LYS HZ3  H  -7.688   8.582  -8.282 1.00 . D D . 351 LYS HZ3  1 1 
        5 10388 4 1 27 LYS N    N  -3.280  13.589  -4.560 1.00 . D D . 351 LYS N    1 1 
        5 10389 4 1 27 LYS NZ   N  -7.975   9.556  -8.508 1.00 . D D . 351 LYS NZ   1 1 
        5 10390 4 1 27 LYS O    O  -5.731  15.607  -5.973 1.00 . D D . 351 LYS O    1 1 
        5 10391 4 1 28 ASP C    C  -5.943  17.313  -3.724 1.00 . D D . 352 ASP C    1 1 
        5 10392 4 1 28 ASP CA   C  -6.598  15.959  -3.450 1.00 . D D . 352 ASP CA   1 1 
        5 10393 4 1 28 ASP CB   C  -6.856  15.810  -1.949 1.00 . D D . 352 ASP CB   1 1 
        5 10394 4 1 28 ASP CG   C  -8.359  15.867  -1.680 1.00 . D D . 352 ASP CG   1 1 
        5 10395 4 1 28 ASP H    H  -5.348  14.217  -3.259 1.00 . D D . 352 ASP H    1 1 
        5 10396 4 1 28 ASP HA   H  -7.533  15.893  -3.986 1.00 . D D . 352 ASP HA   1 1 
        5 10397 4 1 28 ASP HB2  H  -6.464  14.862  -1.610 1.00 . D D . 352 ASP HB2  1 1 
        5 10398 4 1 28 ASP HB3  H  -6.366  16.612  -1.419 1.00 . D D . 352 ASP HB3  1 1 
        5 10399 4 1 28 ASP N    N  -5.685  14.875  -3.903 1.00 . D D . 352 ASP N    1 1 
        5 10400 4 1 28 ASP O    O  -6.609  18.311  -3.914 1.00 . D D . 352 ASP O    1 1 
        5 10401 4 1 28 ASP OD1  O  -8.868  16.961  -1.502 1.00 . D D . 352 ASP OD1  1 1 
        5 10402 4 1 28 ASP OD2  O  -8.978  14.815  -1.656 1.00 . D D . 352 ASP OD2  1 1 
        5 10403 4 1 29 ALA C    C  -3.567  18.731  -5.491 1.00 . D D . 353 ALA C    1 1 
        5 10404 4 1 29 ALA CA   C  -3.934  18.640  -4.008 1.00 . D D . 353 ALA CA   1 1 
        5 10405 4 1 29 ALA CB   C  -2.658  18.704  -3.165 1.00 . D D . 353 ALA CB   1 1 
        5 10406 4 1 29 ALA H    H  -4.121  16.535  -3.591 1.00 . D D . 353 ALA H    1 1 
        5 10407 4 1 29 ALA HA   H  -4.582  19.464  -3.745 1.00 . D D . 353 ALA HA   1 1 
        5 10408 4 1 29 ALA HB1  H  -2.834  18.230  -2.210 1.00 . D D . 353 ALA HB1  1 1 
        5 10409 4 1 29 ALA HB2  H  -1.860  18.191  -3.680 1.00 . D D . 353 ALA HB2  1 1 
        5 10410 4 1 29 ALA HB3  H  -2.382  19.737  -3.009 1.00 . D D . 353 ALA HB3  1 1 
        5 10411 4 1 29 ALA N    N  -4.638  17.354  -3.747 1.00 . D D . 353 ALA N    1 1 
        5 10412 4 1 29 ALA O    O  -2.596  19.359  -5.862 1.00 . D D . 353 ALA O    1 1 
        5 10413 4 1 30 GLN C    C  -5.087  19.017  -8.509 1.00 . D D . 354 GLN C    1 1 
        5 10414 4 1 30 GLN CA   C  -4.031  18.167  -7.801 1.00 . D D . 354 GLN CA   1 1 
        5 10415 4 1 30 GLN CB   C  -4.037  16.752  -8.385 1.00 . D D . 354 GLN CB   1 1 
        5 10416 4 1 30 GLN CD   C  -2.551  15.603 -10.038 1.00 . D D . 354 GLN CD   1 1 
        5 10417 4 1 30 GLN CG   C  -2.600  16.322  -8.691 1.00 . D D . 354 GLN CG   1 1 
        5 10418 4 1 30 GLN H    H  -5.117  17.612  -6.025 1.00 . D D . 354 GLN H    1 1 
        5 10419 4 1 30 GLN HA   H  -3.057  18.611  -7.946 1.00 . D D . 354 GLN HA   1 1 
        5 10420 4 1 30 GLN HB2  H  -4.475  16.070  -7.671 1.00 . D D . 354 GLN HB2  1 1 
        5 10421 4 1 30 GLN HB3  H  -4.616  16.740  -9.296 1.00 . D D . 354 GLN HB3  1 1 
        5 10422 4 1 30 GLN HE21 H  -4.182  14.530  -9.690 1.00 . D D . 354 GLN HE21 1 1 
        5 10423 4 1 30 GLN HE22 H  -3.427  14.241 -11.182 1.00 . D D . 354 GLN HE22 1 1 
        5 10424 4 1 30 GLN HG2  H  -1.964  17.193  -8.728 1.00 . D D . 354 GLN HG2  1 1 
        5 10425 4 1 30 GLN HG3  H  -2.250  15.654  -7.918 1.00 . D D . 354 GLN HG3  1 1 
        5 10426 4 1 30 GLN N    N  -4.337  18.111  -6.343 1.00 . D D . 354 GLN N    1 1 
        5 10427 4 1 30 GLN NE2  N  -3.466  14.723 -10.330 1.00 . D D . 354 GLN NE2  1 1 
        5 10428 4 1 30 GLN O    O  -6.035  18.505  -9.072 1.00 . D D . 354 GLN O    1 1 
        5 10429 4 1 30 GLN OE1  O  -1.669  15.848 -10.837 1.00 . D D . 354 GLN OE1  1 1 
        5 10430 4 1 31 ALA C    C  -5.709  21.153 -10.667 1.00 . D D . 355 ALA C    1 1 
        5 10431 4 1 31 ALA CA   C  -5.929  21.196  -9.154 1.00 . D D . 355 ALA CA   1 1 
        5 10432 4 1 31 ALA CB   C  -5.754  22.630  -8.652 1.00 . D D . 355 ALA CB   1 1 
        5 10433 4 1 31 ALA H    H  -4.162  20.705  -8.023 1.00 . D D . 355 ALA H    1 1 
        5 10434 4 1 31 ALA HA   H  -6.926  20.852  -8.925 1.00 . D D . 355 ALA HA   1 1 
        5 10435 4 1 31 ALA HB1  H  -5.720  22.633  -7.573 1.00 . D D . 355 ALA HB1  1 1 
        5 10436 4 1 31 ALA HB2  H  -4.834  23.038  -9.042 1.00 . D D . 355 ALA HB2  1 1 
        5 10437 4 1 31 ALA HB3  H  -6.586  23.232  -8.988 1.00 . D D . 355 ALA HB3  1 1 
        5 10438 4 1 31 ALA N    N  -4.933  20.312  -8.483 1.00 . D D . 355 ALA N    1 1 
        5 10439 4 1 31 ALA O    O  -6.337  21.937 -11.359 1.00 . D D . 355 ALA O    1 1 
        5 10440 4 1 31 ALA OXT  O  -4.918  20.335 -11.108 1.00 . D D . 355 ALA OXT  1 1 
        6 10441 1 1  1 GLY C    C  12.171  -0.644 -15.269 1.00 . A A . 325 GLY C    1 1 
        6 10442 1 1  1 GLY CA   C  12.658   0.356 -14.219 1.00 . A A . 325 GLY CA   1 1 
        6 10443 1 1  1 GLY H1   H  14.535  -0.515 -14.453 1.00 . A A . 325 GLY H1   1 1 
        6 10444 1 1  1 GLY H2   H  14.446   1.088 -14.997 1.00 . A A . 325 GLY H2   1 1 
        6 10445 1 1  1 GLY H3   H  14.498   0.760 -13.331 1.00 . A A . 325 GLY H3   1 1 
        6 10446 1 1  1 GLY HA2  H  12.335   0.038 -13.238 1.00 . A A . 325 GLY HA2  1 1 
        6 10447 1 1  1 GLY HA3  H  12.246   1.330 -14.437 1.00 . A A . 325 GLY HA3  1 1 
        6 10448 1 1  1 GLY N    N  14.146   0.428 -14.253 1.00 . A A . 325 GLY N    1 1 
        6 10449 1 1  1 GLY O    O  12.848  -0.922 -16.239 1.00 . A A . 325 GLY O    1 1 
        6 10450 1 1  2 GLU C    C   8.948  -2.280 -15.909 1.00 . A A . 326 GLU C    1 1 
        6 10451 1 1  2 GLU CA   C  10.467  -2.171 -16.068 1.00 . A A . 326 GLU CA   1 1 
        6 10452 1 1  2 GLU CB   C  11.109  -3.538 -15.825 1.00 . A A . 326 GLU CB   1 1 
        6 10453 1 1  2 GLU CD   C  11.995  -5.538 -17.035 1.00 . A A . 326 GLU CD   1 1 
        6 10454 1 1  2 GLU CG   C  11.772  -4.026 -17.115 1.00 . A A . 326 GLU CG   1 1 
        6 10455 1 1  2 GLU H    H  10.469  -0.950 -14.295 1.00 . A A . 326 GLU H    1 1 
        6 10456 1 1  2 GLU HA   H  10.699  -1.838 -17.070 1.00 . A A . 326 GLU HA   1 1 
        6 10457 1 1  2 GLU HB2  H  11.852  -3.452 -15.045 1.00 . A A . 326 GLU HB2  1 1 
        6 10458 1 1  2 GLU HB3  H  10.350  -4.244 -15.523 1.00 . A A . 326 GLU HB3  1 1 
        6 10459 1 1  2 GLU HG2  H  11.133  -3.798 -17.955 1.00 . A A . 326 GLU HG2  1 1 
        6 10460 1 1  2 GLU HG3  H  12.723  -3.530 -17.239 1.00 . A A . 326 GLU HG3  1 1 
        6 10461 1 1  2 GLU N    N  10.999  -1.189 -15.083 1.00 . A A . 326 GLU N    1 1 
        6 10462 1 1  2 GLU O    O   8.340  -1.539 -15.162 1.00 . A A . 326 GLU O    1 1 
        6 10463 1 1  2 GLU OE1  O  12.418  -6.002 -15.990 1.00 . A A . 326 GLU OE1  1 1 
        6 10464 1 1  2 GLU OE2  O  11.741  -6.206 -18.025 1.00 . A A . 326 GLU OE2  1 1 
        6 10465 1 1  3 TYR C    C   6.528  -4.526 -15.567 1.00 . A A . 327 TYR C    1 1 
        6 10466 1 1  3 TYR CA   C   6.852  -3.349 -16.488 1.00 . A A . 327 TYR CA   1 1 
        6 10467 1 1  3 TYR CB   C   6.259  -3.607 -17.875 1.00 . A A . 327 TYR CB   1 1 
        6 10468 1 1  3 TYR CD1  C   4.520  -1.781 -17.845 1.00 . A A . 327 TYR CD1  1 1 
        6 10469 1 1  3 TYR CD2  C   6.284  -1.684 -19.505 1.00 . A A . 327 TYR CD2  1 1 
        6 10470 1 1  3 TYR CE1  C   3.978  -0.595 -18.352 1.00 . A A . 327 TYR CE1  1 1 
        6 10471 1 1  3 TYR CE2  C   5.742  -0.498 -20.013 1.00 . A A . 327 TYR CE2  1 1 
        6 10472 1 1  3 TYR CG   C   5.675  -2.326 -18.421 1.00 . A A . 327 TYR CG   1 1 
        6 10473 1 1  3 TYR CZ   C   4.588   0.047 -19.437 1.00 . A A . 327 TYR CZ   1 1 
        6 10474 1 1  3 TYR H    H   8.838  -3.784 -17.200 1.00 . A A . 327 TYR H    1 1 
        6 10475 1 1  3 TYR HA   H   6.427  -2.444 -16.078 1.00 . A A . 327 TYR HA   1 1 
        6 10476 1 1  3 TYR HB2  H   7.037  -3.960 -18.537 1.00 . A A . 327 TYR HB2  1 1 
        6 10477 1 1  3 TYR HB3  H   5.483  -4.354 -17.802 1.00 . A A . 327 TYR HB3  1 1 
        6 10478 1 1  3 TYR HD1  H   4.050  -2.276 -17.007 1.00 . A A . 327 TYR HD1  1 1 
        6 10479 1 1  3 TYR HD2  H   7.175  -2.104 -19.951 1.00 . A A . 327 TYR HD2  1 1 
        6 10480 1 1  3 TYR HE1  H   3.088  -0.174 -17.908 1.00 . A A . 327 TYR HE1  1 1 
        6 10481 1 1  3 TYR HE2  H   6.213  -0.003 -20.849 1.00 . A A . 327 TYR HE2  1 1 
        6 10482 1 1  3 TYR HH   H   3.939   1.108 -20.884 1.00 . A A . 327 TYR HH   1 1 
        6 10483 1 1  3 TYR N    N   8.330  -3.197 -16.603 1.00 . A A . 327 TYR N    1 1 
        6 10484 1 1  3 TYR O    O   6.940  -5.643 -15.804 1.00 . A A . 327 TYR O    1 1 
        6 10485 1 1  3 TYR OH   O   4.054   1.216 -19.937 1.00 . A A . 327 TYR OH   1 1 
        6 10486 1 1  4 PHE C    C   3.928  -5.614 -13.587 1.00 . A A . 328 PHE C    1 1 
        6 10487 1 1  4 PHE CA   C   5.444  -5.393 -13.579 1.00 . A A . 328 PHE CA   1 1 
        6 10488 1 1  4 PHE CB   C   5.914  -5.033 -12.167 1.00 . A A . 328 PHE CB   1 1 
        6 10489 1 1  4 PHE CD1  C   8.207  -6.048 -12.431 1.00 . A A . 328 PHE CD1  1 1 
        6 10490 1 1  4 PHE CD2  C   8.034  -3.691 -11.887 1.00 . A A . 328 PHE CD2  1 1 
        6 10491 1 1  4 PHE CE1  C   9.603  -5.946 -12.429 1.00 . A A . 328 PHE CE1  1 1 
        6 10492 1 1  4 PHE CE2  C   9.430  -3.590 -11.886 1.00 . A A . 328 PHE CE2  1 1 
        6 10493 1 1  4 PHE CG   C   7.421  -4.921 -12.160 1.00 . A A . 328 PHE CG   1 1 
        6 10494 1 1  4 PHE CZ   C  10.214  -4.718 -12.157 1.00 . A A . 328 PHE CZ   1 1 
        6 10495 1 1  4 PHE H    H   5.469  -3.375 -14.338 1.00 . A A . 328 PHE H    1 1 
        6 10496 1 1  4 PHE HA   H   5.937  -6.299 -13.900 1.00 . A A . 328 PHE HA   1 1 
        6 10497 1 1  4 PHE HB2  H   5.479  -4.090 -11.871 1.00 . A A . 328 PHE HB2  1 1 
        6 10498 1 1  4 PHE HB3  H   5.608  -5.805 -11.478 1.00 . A A . 328 PHE HB3  1 1 
        6 10499 1 1  4 PHE HD1  H   7.735  -6.997 -12.641 1.00 . A A . 328 PHE HD1  1 1 
        6 10500 1 1  4 PHE HD2  H   7.428  -2.821 -11.677 1.00 . A A . 328 PHE HD2  1 1 
        6 10501 1 1  4 PHE HE1  H  10.208  -6.816 -12.638 1.00 . A A . 328 PHE HE1  1 1 
        6 10502 1 1  4 PHE HE2  H   9.903  -2.642 -11.676 1.00 . A A . 328 PHE HE2  1 1 
        6 10503 1 1  4 PHE HZ   H  11.292  -4.639 -12.156 1.00 . A A . 328 PHE HZ   1 1 
        6 10504 1 1  4 PHE N    N   5.791  -4.286 -14.514 1.00 . A A . 328 PHE N    1 1 
        6 10505 1 1  4 PHE O    O   3.174  -4.800 -14.083 1.00 . A A . 328 PHE O    1 1 
        6 10506 1 1  5 THR C    C   1.589  -7.511 -11.661 1.00 . A A . 329 THR C    1 1 
        6 10507 1 1  5 THR CA   C   2.011  -7.004 -13.041 1.00 . A A . 329 THR CA   1 1 
        6 10508 1 1  5 THR CB   C   1.710  -8.090 -14.075 1.00 . A A . 329 THR CB   1 1 
        6 10509 1 1  5 THR CG2  C   0.380  -7.793 -14.760 1.00 . A A . 329 THR CG2  1 1 
        6 10510 1 1  5 THR H    H   4.104  -7.364 -12.667 1.00 . A A . 329 THR H    1 1 
        6 10511 1 1  5 THR HA   H   1.451  -6.111 -13.288 1.00 . A A . 329 THR HA   1 1 
        6 10512 1 1  5 THR HB   H   1.646  -9.048 -13.580 1.00 . A A . 329 THR HB   1 1 
        6 10513 1 1  5 THR HG1  H   3.084  -7.236 -15.154 1.00 . A A . 329 THR HG1  1 1 
        6 10514 1 1  5 THR HG21 H  -0.285  -7.306 -14.060 1.00 . A A . 329 THR HG21 1 1 
        6 10515 1 1  5 THR HG22 H   0.548  -7.146 -15.606 1.00 . A A . 329 THR HG22 1 1 
        6 10516 1 1  5 THR HG23 H  -0.065  -8.718 -15.096 1.00 . A A . 329 THR HG23 1 1 
        6 10517 1 1  5 THR N    N   3.477  -6.716 -13.052 1.00 . A A . 329 THR N    1 1 
        6 10518 1 1  5 THR O    O   2.235  -8.357 -11.075 1.00 . A A . 329 THR O    1 1 
        6 10519 1 1  5 THR OG1  O   2.749  -8.128 -15.043 1.00 . A A . 329 THR OG1  1 1 
        6 10520 1 1  6 LEU C    C  -1.313  -8.249 -10.075 1.00 . A A . 330 LEU C    1 1 
        6 10521 1 1  6 LEU CA   C   0.004  -7.512  -9.833 1.00 . A A . 330 LEU CA   1 1 
        6 10522 1 1  6 LEU CB   C  -0.228  -6.316  -8.903 1.00 . A A . 330 LEU CB   1 1 
        6 10523 1 1  6 LEU CD1  C   1.730  -5.558  -7.541 1.00 . A A . 330 LEU CD1  1 1 
        6 10524 1 1  6 LEU CD2  C  -0.382  -6.169  -6.418 1.00 . A A . 330 LEU CD2  1 1 
        6 10525 1 1  6 LEU CG   C   0.536  -6.505  -7.588 1.00 . A A . 330 LEU CG   1 1 
        6 10526 1 1  6 LEU H    H  -0.031  -6.365 -11.654 1.00 . A A . 330 LEU H    1 1 
        6 10527 1 1  6 LEU HA   H   0.722  -8.181  -9.396 1.00 . A A . 330 LEU HA   1 1 
        6 10528 1 1  6 LEU HB2  H   0.118  -5.418  -9.388 1.00 . A A . 330 LEU HB2  1 1 
        6 10529 1 1  6 LEU HB3  H  -1.280  -6.229  -8.689 1.00 . A A . 330 LEU HB3  1 1 
        6 10530 1 1  6 LEU HD11 H   2.022  -5.297  -8.543 1.00 . A A . 330 LEU HD11 1 1 
        6 10531 1 1  6 LEU HD12 H   1.452  -4.664  -6.999 1.00 . A A . 330 LEU HD12 1 1 
        6 10532 1 1  6 LEU HD13 H   2.552  -6.043  -7.035 1.00 . A A . 330 LEU HD13 1 1 
        6 10533 1 1  6 LEU HD21 H  -1.246  -6.812  -6.441 1.00 . A A . 330 LEU HD21 1 1 
        6 10534 1 1  6 LEU HD22 H   0.154  -6.311  -5.491 1.00 . A A . 330 LEU HD22 1 1 
        6 10535 1 1  6 LEU HD23 H  -0.695  -5.138  -6.496 1.00 . A A . 330 LEU HD23 1 1 
        6 10536 1 1  6 LEU HG   H   0.876  -7.526  -7.505 1.00 . A A . 330 LEU HG   1 1 
        6 10537 1 1  6 LEU N    N   0.489  -7.027 -11.154 1.00 . A A . 330 LEU N    1 1 
        6 10538 1 1  6 LEU O    O  -2.368  -7.654 -10.140 1.00 . A A . 330 LEU O    1 1 
        6 10539 1 1  7 GLN C    C  -3.126 -10.704  -9.133 1.00 . A A . 331 GLN C    1 1 
        6 10540 1 1  7 GLN CA   C  -2.500 -10.314 -10.470 1.00 . A A . 331 GLN CA   1 1 
        6 10541 1 1  7 GLN CB   C  -2.152 -11.564 -11.282 1.00 . A A . 331 GLN CB   1 1 
        6 10542 1 1  7 GLN CD   C  -3.111 -13.335 -12.760 1.00 . A A . 331 GLN CD   1 1 
        6 10543 1 1  7 GLN CG   C  -3.330 -11.936 -12.181 1.00 . A A . 331 GLN CG   1 1 
        6 10544 1 1  7 GLN H    H  -0.395 -10.005 -10.165 1.00 . A A . 331 GLN H    1 1 
        6 10545 1 1  7 GLN HA   H  -3.194  -9.703 -11.028 1.00 . A A . 331 GLN HA   1 1 
        6 10546 1 1  7 GLN HB2  H  -1.283 -11.364 -11.891 1.00 . A A . 331 GLN HB2  1 1 
        6 10547 1 1  7 GLN HB3  H  -1.938 -12.377 -10.615 1.00 . A A . 331 GLN HB3  1 1 
        6 10548 1 1  7 GLN HE21 H  -4.755 -13.284 -13.874 1.00 . A A . 331 GLN HE21 1 1 
        6 10549 1 1  7 GLN HE22 H  -3.845 -14.713 -13.988 1.00 . A A . 331 GLN HE22 1 1 
        6 10550 1 1  7 GLN HG2  H  -4.242 -11.921 -11.603 1.00 . A A . 331 GLN HG2  1 1 
        6 10551 1 1  7 GLN HG3  H  -3.403 -11.223 -12.988 1.00 . A A . 331 GLN HG3  1 1 
        6 10552 1 1  7 GLN N    N  -1.257  -9.542 -10.214 1.00 . A A . 331 GLN N    1 1 
        6 10553 1 1  7 GLN NE2  N  -3.975 -13.818 -13.611 1.00 . A A . 331 GLN NE2  1 1 
        6 10554 1 1  7 GLN O    O  -2.599 -11.515  -8.398 1.00 . A A . 331 GLN O    1 1 
        6 10555 1 1  7 GLN OE1  O  -2.144 -13.996 -12.436 1.00 . A A . 331 GLN OE1  1 1 
        6 10556 1 1  8 ILE C    C  -6.198 -11.196  -7.759 1.00 . A A . 332 ILE C    1 1 
        6 10557 1 1  8 ILE CA   C  -4.902 -10.425  -7.510 1.00 . A A . 332 ILE CA   1 1 
        6 10558 1 1  8 ILE CB   C  -5.219  -9.118  -6.780 1.00 . A A . 332 ILE CB   1 1 
        6 10559 1 1  8 ILE CD1  C  -4.018  -6.946  -7.098 1.00 . A A . 332 ILE CD1  1 1 
        6 10560 1 1  8 ILE CG1  C  -3.918  -8.355  -6.509 1.00 . A A . 332 ILE CG1  1 1 
        6 10561 1 1  8 ILE CG2  C  -5.914  -9.425  -5.452 1.00 . A A . 332 ILE CG2  1 1 
        6 10562 1 1  8 ILE H    H  -4.640  -9.453  -9.413 1.00 . A A . 332 ILE H    1 1 
        6 10563 1 1  8 ILE HA   H  -4.239 -11.023  -6.903 1.00 . A A . 332 ILE HA   1 1 
        6 10564 1 1  8 ILE HB   H  -5.871  -8.513  -7.394 1.00 . A A . 332 ILE HB   1 1 
        6 10565 1 1  8 ILE HD11 H  -5.053  -6.643  -7.134 1.00 . A A . 332 ILE HD11 1 1 
        6 10566 1 1  8 ILE HD12 H  -3.462  -6.258  -6.478 1.00 . A A . 332 ILE HD12 1 1 
        6 10567 1 1  8 ILE HD13 H  -3.607  -6.943  -8.096 1.00 . A A . 332 ILE HD13 1 1 
        6 10568 1 1  8 ILE HG12 H  -3.755  -8.290  -5.443 1.00 . A A . 332 ILE HG12 1 1 
        6 10569 1 1  8 ILE HG13 H  -3.093  -8.877  -6.969 1.00 . A A . 332 ILE HG13 1 1 
        6 10570 1 1  8 ILE HG21 H  -5.352 -10.177  -4.918 1.00 . A A . 332 ILE HG21 1 1 
        6 10571 1 1  8 ILE HG22 H  -5.969  -8.526  -4.857 1.00 . A A . 332 ILE HG22 1 1 
        6 10572 1 1  8 ILE HG23 H  -6.912  -9.792  -5.645 1.00 . A A . 332 ILE HG23 1 1 
        6 10573 1 1  8 ILE N    N  -4.241 -10.113  -8.807 1.00 . A A . 332 ILE N    1 1 
        6 10574 1 1  8 ILE O    O  -7.077 -10.747  -8.469 1.00 . A A . 332 ILE O    1 1 
        6 10575 1 1  9 ARG C    C  -8.607 -12.697  -6.329 1.00 . A A . 333 ARG C    1 1 
        6 10576 1 1  9 ARG CA   C  -7.570 -13.154  -7.357 1.00 . A A . 333 ARG CA   1 1 
        6 10577 1 1  9 ARG CB   C  -7.252 -14.635  -7.142 1.00 . A A . 333 ARG CB   1 1 
        6 10578 1 1  9 ARG CD   C  -9.210 -16.173  -6.964 1.00 . A A . 333 ARG CD   1 1 
        6 10579 1 1  9 ARG CG   C  -8.241 -15.492  -7.932 1.00 . A A . 333 ARG CG   1 1 
        6 10580 1 1  9 ARG CZ   C  -8.839 -17.836  -5.242 1.00 . A A . 333 ARG CZ   1 1 
        6 10581 1 1  9 ARG H    H  -5.610 -12.691  -6.595 1.00 . A A . 333 ARG H    1 1 
        6 10582 1 1  9 ARG HA   H  -7.954 -13.004  -8.355 1.00 . A A . 333 ARG HA   1 1 
        6 10583 1 1  9 ARG HB2  H  -6.247 -14.840  -7.482 1.00 . A A . 333 ARG HB2  1 1 
        6 10584 1 1  9 ARG HB3  H  -7.333 -14.871  -6.092 1.00 . A A . 333 ARG HB3  1 1 
        6 10585 1 1  9 ARG HD2  H  -9.409 -15.515  -6.130 1.00 . A A . 333 ARG HD2  1 1 
        6 10586 1 1  9 ARG HD3  H -10.135 -16.394  -7.476 1.00 . A A . 333 ARG HD3  1 1 
        6 10587 1 1  9 ARG HE   H  -8.030 -17.972  -7.050 1.00 . A A . 333 ARG HE   1 1 
        6 10588 1 1  9 ARG HG2  H  -8.795 -14.864  -8.615 1.00 . A A . 333 ARG HG2  1 1 
        6 10589 1 1  9 ARG HG3  H  -7.703 -16.245  -8.487 1.00 . A A . 333 ARG HG3  1 1 
        6 10590 1 1  9 ARG HH11 H  -7.570 -16.529  -4.409 1.00 . A A . 333 ARG HH11 1 1 
        6 10591 1 1  9 ARG HH12 H  -8.404 -17.573  -3.305 1.00 . A A . 333 ARG HH12 1 1 
        6 10592 1 1  9 ARG HH21 H -10.163 -19.232  -5.792 1.00 . A A . 333 ARG HH21 1 1 
        6 10593 1 1  9 ARG HH22 H  -9.872 -19.103  -4.089 1.00 . A A . 333 ARG HH22 1 1 
        6 10594 1 1  9 ARG N    N  -6.329 -12.353  -7.169 1.00 . A A . 333 ARG N    1 1 
        6 10595 1 1  9 ARG NE   N  -8.605 -17.439  -6.463 1.00 . A A . 333 ARG NE   1 1 
        6 10596 1 1  9 ARG NH1  N  -8.223 -17.268  -4.241 1.00 . A A . 333 ARG NH1  1 1 
        6 10597 1 1  9 ARG NH2  N  -9.691 -18.798  -5.024 1.00 . A A . 333 ARG NH2  1 1 
        6 10598 1 1  9 ARG O    O  -8.552 -13.069  -5.173 1.00 . A A . 333 ARG O    1 1 
        6 10599 1 1 10 GLY C    C -11.412 -10.306  -6.432 1.00 . A A . 334 GLY C    1 1 
        6 10600 1 1 10 GLY CA   C -10.574 -11.400  -5.771 1.00 . A A . 334 GLY CA   1 1 
        6 10601 1 1 10 GLY H    H  -9.571 -11.594  -7.672 1.00 . A A . 334 GLY H    1 1 
        6 10602 1 1 10 GLY HA2  H -11.210 -12.221  -5.473 1.00 . A A . 334 GLY HA2  1 1 
        6 10603 1 1 10 GLY HA3  H -10.081 -10.991  -4.898 1.00 . A A . 334 GLY HA3  1 1 
        6 10604 1 1 10 GLY N    N  -9.546 -11.887  -6.735 1.00 . A A . 334 GLY N    1 1 
        6 10605 1 1 10 GLY O    O -11.890 -10.457  -7.539 1.00 . A A . 334 GLY O    1 1 
        6 10606 1 1 11 ARG C    C -12.346  -6.893  -5.397 1.00 . A A . 335 ARG C    1 1 
        6 10607 1 1 11 ARG CA   C -12.391  -8.090  -6.345 1.00 . A A . 335 ARG CA   1 1 
        6 10608 1 1 11 ARG CB   C -13.840  -8.545  -6.533 1.00 . A A . 335 ARG CB   1 1 
        6 10609 1 1 11 ARG CD   C -15.702  -8.331  -8.185 1.00 . A A . 335 ARG CD   1 1 
        6 10610 1 1 11 ARG CG   C -14.556  -7.591  -7.492 1.00 . A A . 335 ARG CG   1 1 
        6 10611 1 1 11 ARG CZ   C -17.520  -7.264  -9.379 1.00 . A A . 335 ARG CZ   1 1 
        6 10612 1 1 11 ARG H    H -11.191  -9.102  -4.872 1.00 . A A . 335 ARG H    1 1 
        6 10613 1 1 11 ARG HA   H -11.974  -7.808  -7.300 1.00 . A A . 335 ARG HA   1 1 
        6 10614 1 1 11 ARG HB2  H -13.851  -9.545  -6.942 1.00 . A A . 335 ARG HB2  1 1 
        6 10615 1 1 11 ARG HB3  H -14.344  -8.541  -5.578 1.00 . A A . 335 ARG HB3  1 1 
        6 10616 1 1 11 ARG HD2  H -15.337  -9.266  -8.584 1.00 . A A . 335 ARG HD2  1 1 
        6 10617 1 1 11 ARG HD3  H -16.488  -8.527  -7.471 1.00 . A A . 335 ARG HD3  1 1 
        6 10618 1 1 11 ARG HE   H -15.628  -7.116  -9.963 1.00 . A A . 335 ARG HE   1 1 
        6 10619 1 1 11 ARG HG2  H -14.950  -6.751  -6.936 1.00 . A A . 335 ARG HG2  1 1 
        6 10620 1 1 11 ARG HG3  H -13.858  -7.235  -8.234 1.00 . A A . 335 ARG HG3  1 1 
        6 10621 1 1 11 ARG HH11 H -18.040  -9.164  -9.022 1.00 . A A . 335 ARG HH11 1 1 
        6 10622 1 1 11 ARG HH12 H -19.354  -8.063  -9.277 1.00 . A A . 335 ARG HH12 1 1 
        6 10623 1 1 11 ARG HH21 H -17.299  -5.310  -9.757 1.00 . A A . 335 ARG HH21 1 1 
        6 10624 1 1 11 ARG HH22 H -18.934  -5.881  -9.695 1.00 . A A . 335 ARG HH22 1 1 
        6 10625 1 1 11 ARG N    N -11.589  -9.202  -5.761 1.00 . A A . 335 ARG N    1 1 
        6 10626 1 1 11 ARG NE   N -16.238  -7.494  -9.295 1.00 . A A . 335 ARG NE   1 1 
        6 10627 1 1 11 ARG NH1  N -18.372  -8.240  -9.213 1.00 . A A . 335 ARG NH1  1 1 
        6 10628 1 1 11 ARG NH2  N -17.952  -6.057  -9.630 1.00 . A A . 335 ARG NH2  1 1 
        6 10629 1 1 11 ARG O    O -12.025  -5.789  -5.790 1.00 . A A . 335 ARG O    1 1 
        6 10630 1 1 12 GLU C    C -11.156  -5.608  -2.899 1.00 . A A . 336 GLU C    1 1 
        6 10631 1 1 12 GLU CA   C -12.614  -5.973  -3.175 1.00 . A A . 336 GLU CA   1 1 
        6 10632 1 1 12 GLU CB   C -13.295  -6.390  -1.868 1.00 . A A . 336 GLU CB   1 1 
        6 10633 1 1 12 GLU CD   C -15.161  -5.879  -0.284 1.00 . A A . 336 GLU CD   1 1 
        6 10634 1 1 12 GLU CG   C -14.450  -5.433  -1.563 1.00 . A A . 336 GLU CG   1 1 
        6 10635 1 1 12 GLU H    H -12.902  -8.000  -3.843 1.00 . A A . 336 GLU H    1 1 
        6 10636 1 1 12 GLU HA   H -13.123  -5.119  -3.596 1.00 . A A . 336 GLU HA   1 1 
        6 10637 1 1 12 GLU HB2  H -13.677  -7.396  -1.967 1.00 . A A . 336 GLU HB2  1 1 
        6 10638 1 1 12 GLU HB3  H -12.578  -6.355  -1.061 1.00 . A A . 336 GLU HB3  1 1 
        6 10639 1 1 12 GLU HG2  H -14.062  -4.433  -1.429 1.00 . A A . 336 GLU HG2  1 1 
        6 10640 1 1 12 GLU HG3  H -15.150  -5.442  -2.383 1.00 . A A . 336 GLU HG3  1 1 
        6 10641 1 1 12 GLU N    N -12.653  -7.102  -4.145 1.00 . A A . 336 GLU N    1 1 
        6 10642 1 1 12 GLU O    O -10.783  -4.451  -2.909 1.00 . A A . 336 GLU O    1 1 
        6 10643 1 1 12 GLU OE1  O -14.969  -7.018   0.112 1.00 . A A . 336 GLU OE1  1 1 
        6 10644 1 1 12 GLU OE2  O -15.886  -5.075   0.279 1.00 . A A . 336 GLU OE2  1 1 
        6 10645 1 1 13 ARG C    C  -8.297  -5.610  -3.637 1.00 . A A . 337 ARG C    1 1 
        6 10646 1 1 13 ARG CA   C  -8.891  -6.286  -2.402 1.00 . A A . 337 ARG CA   1 1 
        6 10647 1 1 13 ARG CB   C  -8.134  -7.585  -2.108 1.00 . A A . 337 ARG CB   1 1 
        6 10648 1 1 13 ARG CD   C  -7.139  -8.933  -0.244 1.00 . A A . 337 ARG CD   1 1 
        6 10649 1 1 13 ARG CG   C  -8.194  -7.882  -0.607 1.00 . A A . 337 ARG CG   1 1 
        6 10650 1 1 13 ARG CZ   C  -8.332 -10.870   0.576 1.00 . A A . 337 ARG CZ   1 1 
        6 10651 1 1 13 ARG H    H -10.640  -7.514  -2.668 1.00 . A A . 337 ARG H    1 1 
        6 10652 1 1 13 ARG HA   H  -8.811  -5.620  -1.555 1.00 . A A . 337 ARG HA   1 1 
        6 10653 1 1 13 ARG HB2  H  -8.588  -8.398  -2.656 1.00 . A A . 337 ARG HB2  1 1 
        6 10654 1 1 13 ARG HB3  H  -7.103  -7.477  -2.411 1.00 . A A . 337 ARG HB3  1 1 
        6 10655 1 1 13 ARG HD2  H  -6.277  -8.821  -0.886 1.00 . A A . 337 ARG HD2  1 1 
        6 10656 1 1 13 ARG HD3  H  -6.837  -8.801   0.788 1.00 . A A . 337 ARG HD3  1 1 
        6 10657 1 1 13 ARG HE   H  -7.641 -10.753  -1.281 1.00 . A A . 337 ARG HE   1 1 
        6 10658 1 1 13 ARG HG2  H  -8.003  -6.974  -0.054 1.00 . A A . 337 ARG HG2  1 1 
        6 10659 1 1 13 ARG HG3  H  -9.173  -8.257  -0.355 1.00 . A A . 337 ARG HG3  1 1 
        6 10660 1 1 13 ARG HH11 H  -6.710 -10.911   1.746 1.00 . A A . 337 ARG HH11 1 1 
        6 10661 1 1 13 ARG HH12 H  -8.148 -11.587   2.435 1.00 . A A . 337 ARG HH12 1 1 
        6 10662 1 1 13 ARG HH21 H -10.099 -10.959  -0.360 1.00 . A A . 337 ARG HH21 1 1 
        6 10663 1 1 13 ARG HH22 H -10.066 -11.615   1.243 1.00 . A A . 337 ARG HH22 1 1 
        6 10664 1 1 13 ARG N    N -10.324  -6.586  -2.664 1.00 . A A . 337 ARG N    1 1 
        6 10665 1 1 13 ARG NE   N  -7.719 -10.293  -0.419 1.00 . A A . 337 ARG NE   1 1 
        6 10666 1 1 13 ARG NH1  N  -7.679 -11.144   1.671 1.00 . A A . 337 ARG NH1  1 1 
        6 10667 1 1 13 ARG NH2  N  -9.598 -11.172   0.478 1.00 . A A . 337 ARG NH2  1 1 
        6 10668 1 1 13 ARG O    O  -7.575  -4.638  -3.539 1.00 . A A . 337 ARG O    1 1 
        6 10669 1 1 14 PHE C    C  -8.536  -4.026  -6.094 1.00 . A A . 338 PHE C    1 1 
        6 10670 1 1 14 PHE CA   C  -8.073  -5.479  -6.040 1.00 . A A . 338 PHE CA   1 1 
        6 10671 1 1 14 PHE CB   C  -8.594  -6.225  -7.270 1.00 . A A . 338 PHE CB   1 1 
        6 10672 1 1 14 PHE CD1  C  -6.948  -5.437  -9.010 1.00 . A A . 338 PHE CD1  1 1 
        6 10673 1 1 14 PHE CD2  C  -9.252  -4.695  -9.164 1.00 . A A . 338 PHE CD2  1 1 
        6 10674 1 1 14 PHE CE1  C  -6.634  -4.702 -10.159 1.00 . A A . 338 PHE CE1  1 1 
        6 10675 1 1 14 PHE CE2  C  -8.937  -3.960 -10.314 1.00 . A A . 338 PHE CE2  1 1 
        6 10676 1 1 14 PHE CG   C  -8.257  -5.434  -8.512 1.00 . A A . 338 PHE CG   1 1 
        6 10677 1 1 14 PHE CZ   C  -7.628  -3.963 -10.811 1.00 . A A . 338 PHE CZ   1 1 
        6 10678 1 1 14 PHE H    H  -9.202  -6.885  -4.863 1.00 . A A . 338 PHE H    1 1 
        6 10679 1 1 14 PHE HA   H  -6.994  -5.514  -6.025 1.00 . A A . 338 PHE HA   1 1 
        6 10680 1 1 14 PHE HB2  H  -8.130  -7.199  -7.326 1.00 . A A . 338 PHE HB2  1 1 
        6 10681 1 1 14 PHE HB3  H  -9.665  -6.339  -7.197 1.00 . A A . 338 PHE HB3  1 1 
        6 10682 1 1 14 PHE HD1  H  -6.181  -6.007  -8.507 1.00 . A A . 338 PHE HD1  1 1 
        6 10683 1 1 14 PHE HD2  H -10.262  -4.691  -8.782 1.00 . A A . 338 PHE HD2  1 1 
        6 10684 1 1 14 PHE HE1  H  -5.624  -4.705 -10.542 1.00 . A A . 338 PHE HE1  1 1 
        6 10685 1 1 14 PHE HE2  H  -9.704  -3.389 -10.818 1.00 . A A . 338 PHE HE2  1 1 
        6 10686 1 1 14 PHE HZ   H  -7.385  -3.396 -11.698 1.00 . A A . 338 PHE HZ   1 1 
        6 10687 1 1 14 PHE N    N  -8.610  -6.107  -4.803 1.00 . A A . 338 PHE N    1 1 
        6 10688 1 1 14 PHE O    O  -7.804  -3.149  -6.505 1.00 . A A . 338 PHE O    1 1 
        6 10689 1 1 15 GLU C    C  -9.356  -1.508  -4.782 1.00 . A A . 339 GLU C    1 1 
        6 10690 1 1 15 GLU CA   C -10.239  -2.355  -5.697 1.00 . A A . 339 GLU CA   1 1 
        6 10691 1 1 15 GLU CB   C -11.683  -2.307  -5.199 1.00 . A A . 339 GLU CB   1 1 
        6 10692 1 1 15 GLU CD   C -13.595  -1.382  -6.518 1.00 . A A . 339 GLU CD   1 1 
        6 10693 1 1 15 GLU CG   C -12.628  -2.560  -6.374 1.00 . A A . 339 GLU CG   1 1 
        6 10694 1 1 15 GLU H    H -10.324  -4.479  -5.339 1.00 . A A . 339 GLU H    1 1 
        6 10695 1 1 15 GLU HA   H -10.194  -1.973  -6.705 1.00 . A A . 339 GLU HA   1 1 
        6 10696 1 1 15 GLU HB2  H -11.830  -3.066  -4.445 1.00 . A A . 339 GLU HB2  1 1 
        6 10697 1 1 15 GLU HB3  H -11.887  -1.334  -4.778 1.00 . A A . 339 GLU HB3  1 1 
        6 10698 1 1 15 GLU HG2  H -12.052  -2.667  -7.282 1.00 . A A . 339 GLU HG2  1 1 
        6 10699 1 1 15 GLU HG3  H -13.186  -3.462  -6.196 1.00 . A A . 339 GLU HG3  1 1 
        6 10700 1 1 15 GLU N    N  -9.746  -3.759  -5.675 1.00 . A A . 339 GLU N    1 1 
        6 10701 1 1 15 GLU O    O  -8.946  -0.418  -5.127 1.00 . A A . 339 GLU O    1 1 
        6 10702 1 1 15 GLU OE1  O -14.260  -1.065  -5.546 1.00 . A A . 339 GLU OE1  1 1 
        6 10703 1 1 15 GLU OE2  O -13.653  -0.818  -7.598 1.00 . A A . 339 GLU OE2  1 1 
        6 10704 1 1 16 MET C    C  -6.916  -0.819  -3.377 1.00 . A A . 340 MET C    1 1 
        6 10705 1 1 16 MET CA   C  -8.192  -1.251  -2.669 1.00 . A A . 340 MET CA   1 1 
        6 10706 1 1 16 MET CB   C  -7.828  -2.147  -1.490 1.00 . A A . 340 MET CB   1 1 
        6 10707 1 1 16 MET CE   C  -7.077  -3.782   0.595 1.00 . A A . 340 MET CE   1 1 
        6 10708 1 1 16 MET CG   C  -8.959  -2.134  -0.460 1.00 . A A . 340 MET CG   1 1 
        6 10709 1 1 16 MET H    H  -9.394  -2.896  -3.362 1.00 . A A . 340 MET H    1 1 
        6 10710 1 1 16 MET HA   H  -8.712  -0.390  -2.313 1.00 . A A . 340 MET HA   1 1 
        6 10711 1 1 16 MET HB2  H  -7.675  -3.157  -1.842 1.00 . A A . 340 MET HB2  1 1 
        6 10712 1 1 16 MET HB3  H  -6.922  -1.785  -1.030 1.00 . A A . 340 MET HB3  1 1 
        6 10713 1 1 16 MET HE1  H  -6.651  -2.793   0.684 1.00 . A A . 340 MET HE1  1 1 
        6 10714 1 1 16 MET HE2  H  -6.786  -4.385   1.443 1.00 . A A . 340 MET HE2  1 1 
        6 10715 1 1 16 MET HE3  H  -6.717  -4.244  -0.312 1.00 . A A . 340 MET HE3  1 1 
        6 10716 1 1 16 MET HG2  H  -8.850  -1.273   0.184 1.00 . A A . 340 MET HG2  1 1 
        6 10717 1 1 16 MET HG3  H  -9.911  -2.084  -0.968 1.00 . A A . 340 MET HG3  1 1 
        6 10718 1 1 16 MET N    N  -9.055  -2.011  -3.615 1.00 . A A . 340 MET N    1 1 
        6 10719 1 1 16 MET O    O  -6.547   0.339  -3.387 1.00 . A A . 340 MET O    1 1 
        6 10720 1 1 16 MET SD   S  -8.881  -3.647   0.534 1.00 . A A . 340 MET SD   1 1 
        6 10721 1 1 17 PHE C    C  -5.294  -0.492  -5.836 1.00 . A A . 341 PHE C    1 1 
        6 10722 1 1 17 PHE CA   C  -4.991  -1.443  -4.690 1.00 . A A . 341 PHE CA   1 1 
        6 10723 1 1 17 PHE CB   C  -4.424  -2.741  -5.236 1.00 . A A . 341 PHE CB   1 1 
        6 10724 1 1 17 PHE CD1  C  -4.292  -3.660  -2.905 1.00 . A A . 341 PHE CD1  1 1 
        6 10725 1 1 17 PHE CD2  C  -2.359  -3.911  -4.348 1.00 . A A . 341 PHE CD2  1 1 
        6 10726 1 1 17 PHE CE1  C  -3.616  -4.321  -1.879 1.00 . A A . 341 PHE CE1  1 1 
        6 10727 1 1 17 PHE CE2  C  -1.681  -4.574  -3.316 1.00 . A A . 341 PHE CE2  1 1 
        6 10728 1 1 17 PHE CG   C  -3.669  -3.454  -4.140 1.00 . A A . 341 PHE CG   1 1 
        6 10729 1 1 17 PHE CZ   C  -2.315  -4.777  -2.078 1.00 . A A . 341 PHE CZ   1 1 
        6 10730 1 1 17 PHE H    H  -6.572  -2.668  -3.946 1.00 . A A . 341 PHE H    1 1 
        6 10731 1 1 17 PHE HA   H  -4.287  -0.989  -4.018 1.00 . A A . 341 PHE HA   1 1 
        6 10732 1 1 17 PHE HB2  H  -5.234  -3.367  -5.582 1.00 . A A . 341 PHE HB2  1 1 
        6 10733 1 1 17 PHE HB3  H  -3.775  -2.521  -6.051 1.00 . A A . 341 PHE HB3  1 1 
        6 10734 1 1 17 PHE HD1  H  -5.297  -3.307  -2.745 1.00 . A A . 341 PHE HD1  1 1 
        6 10735 1 1 17 PHE HD2  H  -1.873  -3.751  -5.299 1.00 . A A . 341 PHE HD2  1 1 
        6 10736 1 1 17 PHE HE1  H  -4.100  -4.478  -0.929 1.00 . A A . 341 PHE HE1  1 1 
        6 10737 1 1 17 PHE HE2  H  -0.670  -4.928  -3.473 1.00 . A A . 341 PHE HE2  1 1 
        6 10738 1 1 17 PHE HZ   H  -1.803  -5.286  -1.278 1.00 . A A . 341 PHE HZ   1 1 
        6 10739 1 1 17 PHE N    N  -6.245  -1.753  -3.971 1.00 . A A . 341 PHE N    1 1 
        6 10740 1 1 17 PHE O    O  -4.480   0.311  -6.234 1.00 . A A . 341 PHE O    1 1 
        6 10741 1 1 18 ARG C    C  -6.882   1.750  -7.004 1.00 . A A . 342 ARG C    1 1 
        6 10742 1 1 18 ARG CA   C  -6.883   0.297  -7.482 1.00 . A A . 342 ARG CA   1 1 
        6 10743 1 1 18 ARG CB   C  -8.289  -0.085  -7.950 1.00 . A A . 342 ARG CB   1 1 
        6 10744 1 1 18 ARG CD   C  -9.618  -0.900  -9.902 1.00 . A A . 342 ARG CD   1 1 
        6 10745 1 1 18 ARG CG   C  -8.209  -0.721  -9.339 1.00 . A A . 342 ARG CG   1 1 
        6 10746 1 1 18 ARG CZ   C -11.467   0.532 -10.526 1.00 . A A . 342 ARG CZ   1 1 
        6 10747 1 1 18 ARG H    H  -7.085  -1.257  -6.006 1.00 . A A . 342 ARG H    1 1 
        6 10748 1 1 18 ARG HA   H  -6.188   0.186  -8.302 1.00 . A A . 342 ARG HA   1 1 
        6 10749 1 1 18 ARG HB2  H  -8.722  -0.789  -7.255 1.00 . A A . 342 ARG HB2  1 1 
        6 10750 1 1 18 ARG HB3  H  -8.905   0.800  -7.997 1.00 . A A . 342 ARG HB3  1 1 
        6 10751 1 1 18 ARG HD2  H  -9.573  -1.487 -10.808 1.00 . A A . 342 ARG HD2  1 1 
        6 10752 1 1 18 ARG HD3  H -10.234  -1.410  -9.174 1.00 . A A . 342 ARG HD3  1 1 
        6 10753 1 1 18 ARG HE   H  -9.649   1.237 -10.158 1.00 . A A . 342 ARG HE   1 1 
        6 10754 1 1 18 ARG HG2  H  -7.637  -0.079  -9.996 1.00 . A A . 342 ARG HG2  1 1 
        6 10755 1 1 18 ARG HG3  H  -7.726  -1.683  -9.267 1.00 . A A . 342 ARG HG3  1 1 
        6 10756 1 1 18 ARG HH11 H -11.263  -0.475 -12.245 1.00 . A A . 342 ARG HH11 1 1 
        6 10757 1 1 18 ARG HH12 H -12.864   0.081 -11.887 1.00 . A A . 342 ARG HH12 1 1 
        6 10758 1 1 18 ARG HH21 H -11.965   1.562  -8.883 1.00 . A A . 342 ARG HH21 1 1 
        6 10759 1 1 18 ARG HH22 H -13.263   1.231  -9.983 1.00 . A A . 342 ARG HH22 1 1 
        6 10760 1 1 18 ARG N    N  -6.471  -0.591  -6.359 1.00 . A A . 342 ARG N    1 1 
        6 10761 1 1 18 ARG NE   N -10.207   0.434 -10.202 1.00 . A A . 342 ARG NE   1 1 
        6 10762 1 1 18 ARG NH1  N -11.899   0.005 -11.639 1.00 . A A . 342 ARG NH1  1 1 
        6 10763 1 1 18 ARG NH2  N -12.296   1.157  -9.735 1.00 . A A . 342 ARG NH2  1 1 
        6 10764 1 1 18 ARG O    O  -6.499   2.648  -7.725 1.00 . A A . 342 ARG O    1 1 
        6 10765 1 1 19 GLU C    C  -5.885   3.866  -5.069 1.00 . A A . 343 GLU C    1 1 
        6 10766 1 1 19 GLU CA   C  -7.323   3.388  -5.271 1.00 . A A . 343 GLU CA   1 1 
        6 10767 1 1 19 GLU CB   C  -8.072   3.434  -3.937 1.00 . A A . 343 GLU CB   1 1 
        6 10768 1 1 19 GLU CD   C  -9.970   4.926  -3.286 1.00 . A A . 343 GLU CD   1 1 
        6 10769 1 1 19 GLU CG   C  -8.481   4.878  -3.633 1.00 . A A . 343 GLU CG   1 1 
        6 10770 1 1 19 GLU H    H  -7.611   1.252  -5.223 1.00 . A A . 343 GLU H    1 1 
        6 10771 1 1 19 GLU HA   H  -7.818   4.031  -5.985 1.00 . A A . 343 GLU HA   1 1 
        6 10772 1 1 19 GLU HB2  H  -8.955   2.815  -3.999 1.00 . A A . 343 GLU HB2  1 1 
        6 10773 1 1 19 GLU HB3  H  -7.430   3.071  -3.150 1.00 . A A . 343 GLU HB3  1 1 
        6 10774 1 1 19 GLU HG2  H  -7.904   5.248  -2.799 1.00 . A A . 343 GLU HG2  1 1 
        6 10775 1 1 19 GLU HG3  H  -8.296   5.495  -4.501 1.00 . A A . 343 GLU HG3  1 1 
        6 10776 1 1 19 GLU N    N  -7.306   1.990  -5.791 1.00 . A A . 343 GLU N    1 1 
        6 10777 1 1 19 GLU O    O  -5.512   4.939  -5.499 1.00 . A A . 343 GLU O    1 1 
        6 10778 1 1 19 GLU OE1  O -10.774   4.743  -4.186 1.00 . A A . 343 GLU OE1  1 1 
        6 10779 1 1 19 GLU OE2  O -10.282   5.145  -2.128 1.00 . A A . 343 GLU OE2  1 1 
        6 10780 1 1 20 LEU C    C  -3.006   3.675  -5.597 1.00 . A A . 344 LEU C    1 1 
        6 10781 1 1 20 LEU CA   C  -3.652   3.486  -4.222 1.00 . A A . 344 LEU CA   1 1 
        6 10782 1 1 20 LEU CB   C  -2.900   2.388  -3.446 1.00 . A A . 344 LEU CB   1 1 
        6 10783 1 1 20 LEU CD1  C  -3.156   3.984  -1.508 1.00 . A A . 344 LEU CD1  1 1 
        6 10784 1 1 20 LEU CD2  C  -4.463   1.855  -1.548 1.00 . A A . 344 LEU CD2  1 1 
        6 10785 1 1 20 LEU CG   C  -3.134   2.513  -1.929 1.00 . A A . 344 LEU CG   1 1 
        6 10786 1 1 20 LEU H    H  -5.384   2.206  -4.101 1.00 . A A . 344 LEU H    1 1 
        6 10787 1 1 20 LEU HA   H  -3.619   4.416  -3.679 1.00 . A A . 344 LEU HA   1 1 
        6 10788 1 1 20 LEU HB2  H  -3.246   1.421  -3.777 1.00 . A A . 344 LEU HB2  1 1 
        6 10789 1 1 20 LEU HB3  H  -1.843   2.473  -3.649 1.00 . A A . 344 LEU HB3  1 1 
        6 10790 1 1 20 LEU HD11 H  -2.402   4.527  -2.056 1.00 . A A . 344 LEU HD11 1 1 
        6 10791 1 1 20 LEU HD12 H  -4.129   4.403  -1.721 1.00 . A A . 344 LEU HD12 1 1 
        6 10792 1 1 20 LEU HD13 H  -2.956   4.059  -0.448 1.00 . A A . 344 LEU HD13 1 1 
        6 10793 1 1 20 LEU HD21 H  -4.990   1.561  -2.442 1.00 . A A . 344 LEU HD21 1 1 
        6 10794 1 1 20 LEU HD22 H  -4.272   0.982  -0.940 1.00 . A A . 344 LEU HD22 1 1 
        6 10795 1 1 20 LEU HD23 H  -5.063   2.556  -0.990 1.00 . A A . 344 LEU HD23 1 1 
        6 10796 1 1 20 LEU HG   H  -2.332   2.012  -1.408 1.00 . A A . 344 LEU HG   1 1 
        6 10797 1 1 20 LEU N    N  -5.069   3.073  -4.430 1.00 . A A . 344 LEU N    1 1 
        6 10798 1 1 20 LEU O    O  -2.105   4.477  -5.780 1.00 . A A . 344 LEU O    1 1 
        6 10799 1 1 21 ASN C    C  -3.544   4.280  -8.627 1.00 . A A . 345 ASN C    1 1 
        6 10800 1 1 21 ASN CA   C  -2.928   3.062  -7.944 1.00 . A A . 345 ASN CA   1 1 
        6 10801 1 1 21 ASN CB   C  -3.283   1.805  -8.736 1.00 . A A . 345 ASN CB   1 1 
        6 10802 1 1 21 ASN CG   C  -2.026   1.247  -9.399 1.00 . A A . 345 ASN CG   1 1 
        6 10803 1 1 21 ASN H    H  -4.213   2.325  -6.392 1.00 . A A . 345 ASN H    1 1 
        6 10804 1 1 21 ASN HA   H  -1.855   3.174  -7.898 1.00 . A A . 345 ASN HA   1 1 
        6 10805 1 1 21 ASN HB2  H  -3.696   1.064  -8.066 1.00 . A A . 345 ASN HB2  1 1 
        6 10806 1 1 21 ASN HB3  H  -4.010   2.050  -9.495 1.00 . A A . 345 ASN HB3  1 1 
        6 10807 1 1 21 ASN HD21 H  -2.949  -0.365 -10.085 1.00 . A A . 345 ASN HD21 1 1 
        6 10808 1 1 21 ASN HD22 H  -1.301  -0.253 -10.469 1.00 . A A . 345 ASN HD22 1 1 
        6 10809 1 1 21 ASN N    N  -3.480   2.946  -6.568 1.00 . A A . 345 ASN N    1 1 
        6 10810 1 1 21 ASN ND2  N  -2.097   0.115 -10.037 1.00 . A A . 345 ASN ND2  1 1 
        6 10811 1 1 21 ASN O    O  -2.983   4.845  -9.541 1.00 . A A . 345 ASN O    1 1 
        6 10812 1 1 21 ASN OD1  O  -0.971   1.848  -9.338 1.00 . A A . 345 ASN OD1  1 1 
        6 10813 1 1 22 GLU C    C  -4.610   7.133  -8.377 1.00 . A A . 346 GLU C    1 1 
        6 10814 1 1 22 GLU CA   C  -5.362   5.869  -8.795 1.00 . A A . 346 GLU CA   1 1 
        6 10815 1 1 22 GLU CB   C  -6.812   5.953  -8.311 1.00 . A A . 346 GLU CB   1 1 
        6 10816 1 1 22 GLU CD   C  -9.205   5.685  -8.975 1.00 . A A . 346 GLU CD   1 1 
        6 10817 1 1 22 GLU CG   C  -7.756   5.573  -9.452 1.00 . A A . 346 GLU CG   1 1 
        6 10818 1 1 22 GLU H    H  -5.129   4.205  -7.446 1.00 . A A . 346 GLU H    1 1 
        6 10819 1 1 22 GLU HA   H  -5.345   5.777  -9.870 1.00 . A A . 346 GLU HA   1 1 
        6 10820 1 1 22 GLU HB2  H  -6.955   5.272  -7.482 1.00 . A A . 346 GLU HB2  1 1 
        6 10821 1 1 22 GLU HB3  H  -7.027   6.961  -7.990 1.00 . A A . 346 GLU HB3  1 1 
        6 10822 1 1 22 GLU HG2  H  -7.598   6.240 -10.286 1.00 . A A . 346 GLU HG2  1 1 
        6 10823 1 1 22 GLU HG3  H  -7.559   4.557  -9.760 1.00 . A A . 346 GLU HG3  1 1 
        6 10824 1 1 22 GLU N    N  -4.699   4.683  -8.183 1.00 . A A . 346 GLU N    1 1 
        6 10825 1 1 22 GLU O    O  -4.376   8.020  -9.174 1.00 . A A . 346 GLU O    1 1 
        6 10826 1 1 22 GLU OE1  O  -9.461   5.333  -7.836 1.00 . A A . 346 GLU OE1  1 1 
        6 10827 1 1 22 GLU OE2  O -10.034   6.120  -9.757 1.00 . A A . 346 GLU OE2  1 1 
        6 10828 1 1 23 ALA C    C  -2.106   8.459  -7.340 1.00 . A A . 347 ALA C    1 1 
        6 10829 1 1 23 ALA CA   C  -3.478   8.425  -6.669 1.00 . A A . 347 ALA CA   1 1 
        6 10830 1 1 23 ALA CB   C  -3.295   8.373  -5.158 1.00 . A A . 347 ALA CB   1 1 
        6 10831 1 1 23 ALA H    H  -4.415   6.491  -6.505 1.00 . A A . 347 ALA H    1 1 
        6 10832 1 1 23 ALA HA   H  -4.031   9.314  -6.935 1.00 . A A . 347 ALA HA   1 1 
        6 10833 1 1 23 ALA HB1  H  -4.261   8.332  -4.682 1.00 . A A . 347 ALA HB1  1 1 
        6 10834 1 1 23 ALA HB2  H  -2.723   7.496  -4.897 1.00 . A A . 347 ALA HB2  1 1 
        6 10835 1 1 23 ALA HB3  H  -2.768   9.258  -4.832 1.00 . A A . 347 ALA HB3  1 1 
        6 10836 1 1 23 ALA N    N  -4.221   7.220  -7.132 1.00 . A A . 347 ALA N    1 1 
        6 10837 1 1 23 ALA O    O  -1.689   9.472  -7.865 1.00 . A A . 347 ALA O    1 1 
        6 10838 1 1 24 LEU C    C  -0.249   7.735  -9.464 1.00 . A A . 348 LEU C    1 1 
        6 10839 1 1 24 LEU CA   C  -0.059   7.350  -7.995 1.00 . A A . 348 LEU CA   1 1 
        6 10840 1 1 24 LEU CB   C   0.550   5.949  -7.894 1.00 . A A . 348 LEU CB   1 1 
        6 10841 1 1 24 LEU CD1  C   0.840   4.015  -6.338 1.00 . A A . 348 LEU CD1  1 1 
        6 10842 1 1 24 LEU CD2  C   1.762   6.255  -5.730 1.00 . A A . 348 LEU CD2  1 1 
        6 10843 1 1 24 LEU CG   C   0.611   5.525  -6.425 1.00 . A A . 348 LEU CG   1 1 
        6 10844 1 1 24 LEU H    H  -1.746   6.543  -6.912 1.00 . A A . 348 LEU H    1 1 
        6 10845 1 1 24 LEU HA   H   0.589   8.067  -7.512 1.00 . A A . 348 LEU HA   1 1 
        6 10846 1 1 24 LEU HB2  H  -0.062   5.250  -8.446 1.00 . A A . 348 LEU HB2  1 1 
        6 10847 1 1 24 LEU HB3  H   1.548   5.958  -8.305 1.00 . A A . 348 LEU HB3  1 1 
        6 10848 1 1 24 LEU HD11 H   1.543   3.713  -7.100 1.00 . A A . 348 LEU HD11 1 1 
        6 10849 1 1 24 LEU HD12 H   1.236   3.767  -5.364 1.00 . A A . 348 LEU HD12 1 1 
        6 10850 1 1 24 LEU HD13 H  -0.097   3.500  -6.487 1.00 . A A . 348 LEU HD13 1 1 
        6 10851 1 1 24 LEU HD21 H   1.965   7.181  -6.247 1.00 . A A . 348 LEU HD21 1 1 
        6 10852 1 1 24 LEU HD22 H   1.489   6.466  -4.707 1.00 . A A . 348 LEU HD22 1 1 
        6 10853 1 1 24 LEU HD23 H   2.645   5.633  -5.747 1.00 . A A . 348 LEU HD23 1 1 
        6 10854 1 1 24 LEU HG   H  -0.323   5.775  -5.940 1.00 . A A . 348 LEU HG   1 1 
        6 10855 1 1 24 LEU N    N  -1.396   7.359  -7.336 1.00 . A A . 348 LEU N    1 1 
        6 10856 1 1 24 LEU O    O   0.480   8.544 -10.022 1.00 . A A . 348 LEU O    1 1 
        6 10857 1 1 25 GLU C    C  -1.896   8.995 -11.566 1.00 . A A . 349 GLU C    1 1 
        6 10858 1 1 25 GLU CA   C  -1.522   7.517 -11.504 1.00 . A A . 349 GLU CA   1 1 
        6 10859 1 1 25 GLU CB   C  -2.683   6.664 -12.020 1.00 . A A . 349 GLU CB   1 1 
        6 10860 1 1 25 GLU CD   C  -2.876   4.947 -13.823 1.00 . A A . 349 GLU CD   1 1 
        6 10861 1 1 25 GLU CG   C  -2.493   6.395 -13.511 1.00 . A A . 349 GLU CG   1 1 
        6 10862 1 1 25 GLU H    H  -1.830   6.551  -9.618 1.00 . A A . 349 GLU H    1 1 
        6 10863 1 1 25 GLU HA   H  -0.640   7.337 -12.101 1.00 . A A . 349 GLU HA   1 1 
        6 10864 1 1 25 GLU HB2  H  -2.706   5.726 -11.485 1.00 . A A . 349 GLU HB2  1 1 
        6 10865 1 1 25 GLU HB3  H  -3.614   7.190 -11.866 1.00 . A A . 349 GLU HB3  1 1 
        6 10866 1 1 25 GLU HG2  H  -3.121   7.065 -14.079 1.00 . A A . 349 GLU HG2  1 1 
        6 10867 1 1 25 GLU HG3  H  -1.459   6.556 -13.777 1.00 . A A . 349 GLU HG3  1 1 
        6 10868 1 1 25 GLU N    N  -1.248   7.177 -10.089 1.00 . A A . 349 GLU N    1 1 
        6 10869 1 1 25 GLU O    O  -1.696   9.659 -12.565 1.00 . A A . 349 GLU O    1 1 
        6 10870 1 1 25 GLU OE1  O  -2.107   4.065 -13.479 1.00 . A A . 349 GLU OE1  1 1 
        6 10871 1 1 25 GLU OE2  O  -3.932   4.744 -14.399 1.00 . A A . 349 GLU OE2  1 1 
        6 10872 1 1 26 LEU C    C  -1.504  11.780 -10.426 1.00 . A A . 350 LEU C    1 1 
        6 10873 1 1 26 LEU CA   C  -2.790  10.957 -10.479 1.00 . A A . 350 LEU CA   1 1 
        6 10874 1 1 26 LEU CB   C  -3.707  11.227  -9.272 1.00 . A A . 350 LEU CB   1 1 
        6 10875 1 1 26 LEU CD1  C  -2.889  13.490  -8.692 1.00 . A A . 350 LEU CD1  1 1 
        6 10876 1 1 26 LEU CD2  C  -3.769  12.005  -6.906 1.00 . A A . 350 LEU CD2  1 1 
        6 10877 1 1 26 LEU CG   C  -2.985  12.054  -8.214 1.00 . A A . 350 LEU CG   1 1 
        6 10878 1 1 26 LEU H    H  -2.565   8.978  -9.683 1.00 . A A . 350 LEU H    1 1 
        6 10879 1 1 26 LEU HA   H  -3.312  11.194 -11.378 1.00 . A A . 350 LEU HA   1 1 
        6 10880 1 1 26 LEU HB2  H  -4.581  11.765  -9.605 1.00 . A A . 350 LEU HB2  1 1 
        6 10881 1 1 26 LEU HB3  H  -4.013  10.286  -8.840 1.00 . A A . 350 LEU HB3  1 1 
        6 10882 1 1 26 LEU HD11 H  -3.447  13.596  -9.610 1.00 . A A . 350 LEU HD11 1 1 
        6 10883 1 1 26 LEU HD12 H  -3.300  14.141  -7.940 1.00 . A A . 350 LEU HD12 1 1 
        6 10884 1 1 26 LEU HD13 H  -1.855  13.742  -8.868 1.00 . A A . 350 LEU HD13 1 1 
        6 10885 1 1 26 LEU HD21 H  -4.822  11.900  -7.125 1.00 . A A . 350 LEU HD21 1 1 
        6 10886 1 1 26 LEU HD22 H  -3.436  11.164  -6.319 1.00 . A A . 350 LEU HD22 1 1 
        6 10887 1 1 26 LEU HD23 H  -3.606  12.919  -6.357 1.00 . A A . 350 LEU HD23 1 1 
        6 10888 1 1 26 LEU HG   H  -1.995  11.662  -8.063 1.00 . A A . 350 LEU HG   1 1 
        6 10889 1 1 26 LEU N    N  -2.424   9.523 -10.490 1.00 . A A . 350 LEU N    1 1 
        6 10890 1 1 26 LEU O    O  -1.450  12.909 -10.871 1.00 . A A . 350 LEU O    1 1 
        6 10891 1 1 27 LYS C    C   1.357  12.127 -11.236 1.00 . A A . 351 LYS C    1 1 
        6 10892 1 1 27 LYS CA   C   0.832  11.927  -9.823 1.00 . A A . 351 LYS CA   1 1 
        6 10893 1 1 27 LYS CB   C   1.840  11.109  -9.012 1.00 . A A . 351 LYS CB   1 1 
        6 10894 1 1 27 LYS CD   C   3.708  11.445  -7.386 1.00 . A A . 351 LYS CD   1 1 
        6 10895 1 1 27 LYS CE   C   4.331  12.597  -6.595 1.00 . A A . 351 LYS CE   1 1 
        6 10896 1 1 27 LYS CG   C   3.029  11.997  -8.640 1.00 . A A . 351 LYS CG   1 1 
        6 10897 1 1 27 LYS H    H  -0.540  10.291  -9.559 1.00 . A A . 351 LYS H    1 1 
        6 10898 1 1 27 LYS HA   H   0.685  12.879  -9.362 1.00 . A A . 351 LYS HA   1 1 
        6 10899 1 1 27 LYS HB2  H   1.366  10.743  -8.114 1.00 . A A . 351 LYS HB2  1 1 
        6 10900 1 1 27 LYS HB3  H   2.186  10.276  -9.604 1.00 . A A . 351 LYS HB3  1 1 
        6 10901 1 1 27 LYS HD2  H   2.977  10.940  -6.773 1.00 . A A . 351 LYS HD2  1 1 
        6 10902 1 1 27 LYS HD3  H   4.482  10.749  -7.673 1.00 . A A . 351 LYS HD3  1 1 
        6 10903 1 1 27 LYS HE2  H   5.021  13.136  -7.226 1.00 . A A . 351 LYS HE2  1 1 
        6 10904 1 1 27 LYS HE3  H   3.552  13.266  -6.259 1.00 . A A . 351 LYS HE3  1 1 
        6 10905 1 1 27 LYS HG2  H   3.736  12.013  -9.457 1.00 . A A . 351 LYS HG2  1 1 
        6 10906 1 1 27 LYS HG3  H   2.682  13.001  -8.445 1.00 . A A . 351 LYS HG3  1 1 
        6 10907 1 1 27 LYS HZ1  H   5.561  11.181  -5.691 1.00 . A A . 351 LYS HZ1  1 1 
        6 10908 1 1 27 LYS HZ2  H   5.745  12.754  -5.076 1.00 . A A . 351 LYS HZ2  1 1 
        6 10909 1 1 27 LYS HZ3  H   4.382  11.835  -4.658 1.00 . A A . 351 LYS HZ3  1 1 
        6 10910 1 1 27 LYS N    N  -0.465  11.205  -9.896 1.00 . A A . 351 LYS N    1 1 
        6 10911 1 1 27 LYS NZ   N   5.060  12.051  -5.415 1.00 . A A . 351 LYS NZ   1 1 
        6 10912 1 1 27 LYS O    O   1.832  13.185 -11.599 1.00 . A A . 351 LYS O    1 1 
        6 10913 1 1 28 ASP C    C   0.764  12.107 -14.240 1.00 . A A . 352 ASP C    1 1 
        6 10914 1 1 28 ASP CA   C   1.738  11.232 -13.449 1.00 . A A . 352 ASP CA   1 1 
        6 10915 1 1 28 ASP CB   C   1.814   9.845 -14.090 1.00 . A A . 352 ASP CB   1 1 
        6 10916 1 1 28 ASP CG   C   2.655   9.921 -15.366 1.00 . A A . 352 ASP CG   1 1 
        6 10917 1 1 28 ASP H    H   0.863  10.276 -11.712 1.00 . A A . 352 ASP H    1 1 
        6 10918 1 1 28 ASP HA   H   2.719  11.686 -13.458 1.00 . A A . 352 ASP HA   1 1 
        6 10919 1 1 28 ASP HB2  H   2.269   9.151 -13.398 1.00 . A A . 352 ASP HB2  1 1 
        6 10920 1 1 28 ASP HB3  H   0.819   9.508 -14.337 1.00 . A A . 352 ASP HB3  1 1 
        6 10921 1 1 28 ASP N    N   1.260  11.113 -12.039 1.00 . A A . 352 ASP N    1 1 
        6 10922 1 1 28 ASP O    O   1.109  12.675 -15.258 1.00 . A A . 352 ASP O    1 1 
        6 10923 1 1 28 ASP OD1  O   3.426  10.859 -15.487 1.00 . A A . 352 ASP OD1  1 1 
        6 10924 1 1 28 ASP OD2  O   2.514   9.043 -16.200 1.00 . A A . 352 ASP OD2  1 1 
        6 10925 1 1 29 ALA C    C  -1.448  14.478 -13.939 1.00 . A A . 353 ALA C    1 1 
        6 10926 1 1 29 ALA CA   C  -1.452  13.058 -14.506 1.00 . A A . 353 ALA CA   1 1 
        6 10927 1 1 29 ALA CB   C  -2.842  12.451 -14.329 1.00 . A A . 353 ALA CB   1 1 
        6 10928 1 1 29 ALA H    H  -0.712  11.750 -12.960 1.00 . A A . 353 ALA H    1 1 
        6 10929 1 1 29 ALA HA   H  -1.202  13.088 -15.554 1.00 . A A . 353 ALA HA   1 1 
        6 10930 1 1 29 ALA HB1  H  -2.783  11.378 -14.429 1.00 . A A . 353 ALA HB1  1 1 
        6 10931 1 1 29 ALA HB2  H  -3.219  12.702 -13.346 1.00 . A A . 353 ALA HB2  1 1 
        6 10932 1 1 29 ALA HB3  H  -3.507  12.849 -15.081 1.00 . A A . 353 ALA HB3  1 1 
        6 10933 1 1 29 ALA N    N  -0.453  12.219 -13.782 1.00 . A A . 353 ALA N    1 1 
        6 10934 1 1 29 ALA O    O  -2.054  15.378 -14.485 1.00 . A A . 353 ALA O    1 1 
        6 10935 1 1 30 GLN C    C  -0.474  17.086 -13.323 1.00 . A A . 354 GLN C    1 1 
        6 10936 1 1 30 GLN CA   C  -0.727  16.041 -12.236 1.00 . A A . 354 GLN CA   1 1 
        6 10937 1 1 30 GLN CB   C   0.399  16.090 -11.210 1.00 . A A . 354 GLN CB   1 1 
        6 10938 1 1 30 GLN CD   C   0.610  16.242  -8.732 1.00 . A A . 354 GLN CD   1 1 
        6 10939 1 1 30 GLN CG   C  -0.128  15.561  -9.880 1.00 . A A . 354 GLN CG   1 1 
        6 10940 1 1 30 GLN H    H  -0.292  13.940 -12.426 1.00 . A A . 354 GLN H    1 1 
        6 10941 1 1 30 GLN HA   H  -1.666  16.249 -11.741 1.00 . A A . 354 GLN HA   1 1 
        6 10942 1 1 30 GLN HB2  H   1.223  15.476 -11.545 1.00 . A A . 354 GLN HB2  1 1 
        6 10943 1 1 30 GLN HB3  H   0.732  17.109 -11.084 1.00 . A A . 354 GLN HB3  1 1 
        6 10944 1 1 30 GLN HE21 H  -0.902  17.451  -8.306 1.00 . A A . 354 GLN HE21 1 1 
        6 10945 1 1 30 GLN HE22 H   0.472  17.636  -7.334 1.00 . A A . 354 GLN HE22 1 1 
        6 10946 1 1 30 GLN HG2  H  -1.186  15.770  -9.806 1.00 . A A . 354 GLN HG2  1 1 
        6 10947 1 1 30 GLN HG3  H   0.030  14.497  -9.831 1.00 . A A . 354 GLN HG3  1 1 
        6 10948 1 1 30 GLN N    N  -0.771  14.682 -12.847 1.00 . A A . 354 GLN N    1 1 
        6 10949 1 1 30 GLN NE2  N   0.011  17.188  -8.067 1.00 . A A . 354 GLN NE2  1 1 
        6 10950 1 1 30 GLN O    O   0.647  17.303 -13.739 1.00 . A A . 354 GLN O    1 1 
        6 10951 1 1 30 GLN OE1  O   1.743  15.914  -8.439 1.00 . A A . 354 GLN OE1  1 1 
        6 10952 1 1 31 ALA C    C  -2.064  20.045 -14.453 1.00 . A A . 355 ALA C    1 1 
        6 10953 1 1 31 ALA CA   C  -1.321  18.767 -14.846 1.00 . A A . 355 ALA CA   1 1 
        6 10954 1 1 31 ALA CB   C  -1.876  18.242 -16.172 1.00 . A A . 355 ALA CB   1 1 
        6 10955 1 1 31 ALA H    H  -2.402  17.547 -13.438 1.00 . A A . 355 ALA H    1 1 
        6 10956 1 1 31 ALA HA   H  -0.268  18.982 -14.957 1.00 . A A . 355 ALA HA   1 1 
        6 10957 1 1 31 ALA HB1  H  -2.634  17.498 -15.975 1.00 . A A . 355 ALA HB1  1 1 
        6 10958 1 1 31 ALA HB2  H  -2.309  19.059 -16.730 1.00 . A A . 355 ALA HB2  1 1 
        6 10959 1 1 31 ALA HB3  H  -1.076  17.798 -16.746 1.00 . A A . 355 ALA HB3  1 1 
        6 10960 1 1 31 ALA N    N  -1.506  17.736 -13.786 1.00 . A A . 355 ALA N    1 1 
        6 10961 1 1 31 ALA O    O  -2.368  20.194 -13.282 1.00 . A A . 355 ALA O    1 1 
        6 10962 1 1 31 ALA OXT  O  -2.317  20.853 -15.332 1.00 . A A . 355 ALA OXT  1 1 
        6 10963 2 1  1 GLY C    C -14.272 -12.941  -9.228 1.00 . B B . 325 GLY C    1 1 
        6 10964 2 1  1 GLY CA   C -14.828 -12.605  -7.843 1.00 . B B . 325 GLY CA   1 1 
        6 10965 2 1  1 GLY H1   H -16.666 -12.364  -8.792 1.00 . B B . 325 GLY H1   1 1 
        6 10966 2 1  1 GLY H2   H -16.611 -13.673  -7.715 1.00 . B B . 325 GLY H2   1 1 
        6 10967 2 1  1 GLY H3   H -16.709 -12.086  -7.116 1.00 . B B . 325 GLY H3   1 1 
        6 10968 2 1  1 GLY HA2  H -14.528 -11.605  -7.566 1.00 . B B . 325 GLY HA2  1 1 
        6 10969 2 1  1 GLY HA3  H -14.439 -13.310  -7.124 1.00 . B B . 325 GLY HA3  1 1 
        6 10970 2 1  1 GLY N    N -16.315 -12.689  -7.869 1.00 . B B . 325 GLY N    1 1 
        6 10971 2 1  1 GLY O    O -14.899 -13.629 -10.009 1.00 . B B . 325 GLY O    1 1 
        6 10972 2 1  2 GLU C    C -10.990 -12.522 -10.811 1.00 . B B . 326 GLU C    1 1 
        6 10973 2 1  2 GLU CA   C -12.502 -12.754 -10.870 1.00 . B B . 326 GLU CA   1 1 
        6 10974 2 1  2 GLU CB   C -13.124 -11.830 -11.921 1.00 . B B . 326 GLU CB   1 1 
        6 10975 2 1  2 GLU CD   C -13.913 -11.802 -14.295 1.00 . B B . 326 GLU CD   1 1 
        6 10976 2 1  2 GLU CG   C -13.723 -12.673 -13.051 1.00 . B B . 326 GLU CG   1 1 
        6 10977 2 1  2 GLU H    H -12.609 -11.909  -8.892 1.00 . B B . 326 GLU H    1 1 
        6 10978 2 1  2 GLU HA   H -12.700 -13.782 -11.134 1.00 . B B . 326 GLU HA   1 1 
        6 10979 2 1  2 GLU HB2  H -13.902 -11.236 -11.463 1.00 . B B . 326 GLU HB2  1 1 
        6 10980 2 1  2 GLU HB3  H -12.363 -11.180 -12.324 1.00 . B B . 326 GLU HB3  1 1 
        6 10981 2 1  2 GLU HG2  H -13.055 -13.490 -13.283 1.00 . B B . 326 GLU HG2  1 1 
        6 10982 2 1  2 GLU HG3  H -14.679 -13.066 -12.739 1.00 . B B . 326 GLU HG3  1 1 
        6 10983 2 1  2 GLU N    N -13.099 -12.461  -9.537 1.00 . B B . 326 GLU N    1 1 
        6 10984 2 1  2 GLU O    O -10.431 -12.269  -9.759 1.00 . B B . 326 GLU O    1 1 
        6 10985 2 1  2 GLU OE1  O -14.372 -10.682 -14.145 1.00 . B B . 326 GLU OE1  1 1 
        6 10986 2 1  2 GLU OE2  O -13.601 -12.272 -15.376 1.00 . B B . 326 GLU OE2  1 1 
        6 10987 2 1  3 TYR C    C  -8.538 -10.977 -12.431 1.00 . B B . 327 TYR C    1 1 
        6 10988 2 1  3 TYR CA   C  -8.848 -12.394 -11.941 1.00 . B B . 327 TYR CA   1 1 
        6 10989 2 1  3 TYR CB   C  -8.192 -13.412 -12.876 1.00 . B B . 327 TYR CB   1 1 
        6 10990 2 1  3 TYR CD1  C  -6.497 -14.324 -11.248 1.00 . B B . 327 TYR CD1  1 1 
        6 10991 2 1  3 TYR CD2  C  -8.194 -15.818 -12.124 1.00 . B B . 327 TYR CD2  1 1 
        6 10992 2 1  3 TYR CE1  C  -5.960 -15.374 -10.494 1.00 . B B . 327 TYR CE1  1 1 
        6 10993 2 1  3 TYR CE2  C  -7.657 -16.868 -11.370 1.00 . B B . 327 TYR CE2  1 1 
        6 10994 2 1  3 TYR CG   C  -7.614 -14.546 -12.063 1.00 . B B . 327 TYR CG   1 1 
        6 10995 2 1  3 TYR CZ   C  -6.541 -16.647 -10.555 1.00 . B B . 327 TYR CZ   1 1 
        6 10996 2 1  3 TYR H    H -10.794 -12.811 -12.767 1.00 . B B . 327 TYR H    1 1 
        6 10997 2 1  3 TYR HA   H  -8.460 -12.522 -10.940 1.00 . B B . 327 TYR HA   1 1 
        6 10998 2 1  3 TYR HB2  H  -8.933 -13.801 -13.561 1.00 . B B . 327 TYR HB2  1 1 
        6 10999 2 1  3 TYR HB3  H  -7.403 -12.932 -13.435 1.00 . B B . 327 TYR HB3  1 1 
        6 11000 2 1  3 TYR HD1  H  -6.050 -13.342 -11.201 1.00 . B B . 327 TYR HD1  1 1 
        6 11001 2 1  3 TYR HD2  H  -9.055 -15.990 -12.752 1.00 . B B . 327 TYR HD2  1 1 
        6 11002 2 1  3 TYR HE1  H  -5.099 -15.203  -9.865 1.00 . B B . 327 TYR HE1  1 1 
        6 11003 2 1  3 TYR HE2  H  -8.104 -17.850 -11.417 1.00 . B B . 327 TYR HE2  1 1 
        6 11004 2 1  3 TYR HH   H  -5.859 -18.424 -10.403 1.00 . B B . 327 TYR HH   1 1 
        6 11005 2 1  3 TYR N    N -10.323 -12.607 -11.931 1.00 . B B . 327 TYR N    1 1 
        6 11006 2 1  3 TYR O    O  -8.924 -10.588 -13.515 1.00 . B B . 327 TYR O    1 1 
        6 11007 2 1  3 TYR OH   O  -6.013 -17.683  -9.812 1.00 . B B . 327 TYR OH   1 1 
        6 11008 2 1  4 PHE C    C  -5.996  -8.652 -12.171 1.00 . B B . 328 PHE C    1 1 
        6 11009 2 1  4 PHE CA   C  -7.516  -8.809 -12.065 1.00 . B B . 328 PHE CA   1 1 
        6 11010 2 1  4 PHE CB   C  -8.059  -7.821 -11.031 1.00 . B B . 328 PHE CB   1 1 
        6 11011 2 1  4 PHE CD1  C -10.314  -7.558 -12.128 1.00 . B B . 328 PHE CD1  1 1 
        6 11012 2 1  4 PHE CD2  C -10.216  -8.337  -9.834 1.00 . B B . 328 PHE CD2  1 1 
        6 11013 2 1  4 PHE CE1  C -11.710  -7.640 -12.096 1.00 . B B . 328 PHE CE1  1 1 
        6 11014 2 1  4 PHE CE2  C -11.613  -8.420  -9.802 1.00 . B B . 328 PHE CE2  1 1 
        6 11015 2 1  4 PHE CG   C  -9.566  -7.907 -10.996 1.00 . B B . 328 PHE CG   1 1 
        6 11016 2 1  4 PHE CZ   C -12.360  -8.072 -10.934 1.00 . B B . 328 PHE CZ   1 1 
        6 11017 2 1  4 PHE H    H  -7.545 -10.533 -10.770 1.00 . B B . 328 PHE H    1 1 
        6 11018 2 1  4 PHE HA   H  -7.966  -8.610 -13.025 1.00 . B B . 328 PHE HA   1 1 
        6 11019 2 1  4 PHE HB2  H  -7.662  -8.063 -10.056 1.00 . B B . 328 PHE HB2  1 1 
        6 11020 2 1  4 PHE HB3  H  -7.762  -6.817 -11.301 1.00 . B B . 328 PHE HB3  1 1 
        6 11021 2 1  4 PHE HD1  H  -9.812  -7.226 -13.024 1.00 . B B . 328 PHE HD1  1 1 
        6 11022 2 1  4 PHE HD2  H  -9.639  -8.606  -8.961 1.00 . B B . 328 PHE HD2  1 1 
        6 11023 2 1  4 PHE HE1  H -12.287  -7.372 -12.969 1.00 . B B . 328 PHE HE1  1 1 
        6 11024 2 1  4 PHE HE2  H -12.114  -8.753  -8.905 1.00 . B B . 328 PHE HE2  1 1 
        6 11025 2 1  4 PHE HZ   H -13.439  -8.136 -10.910 1.00 . B B . 328 PHE HZ   1 1 
        6 11026 2 1  4 PHE N    N  -7.846 -10.201 -11.641 1.00 . B B . 328 PHE N    1 1 
        6 11027 2 1  4 PHE O    O  -5.242  -9.455 -11.658 1.00 . B B . 328 PHE O    1 1 
        6 11028 2 1  5 THR C    C  -3.722  -5.960 -12.628 1.00 . B B . 329 THR C    1 1 
        6 11029 2 1  5 THR CA   C  -4.071  -7.411 -12.973 1.00 . B B . 329 THR CA   1 1 
        6 11030 2 1  5 THR CB   C  -3.640  -7.698 -14.413 1.00 . B B . 329 THR CB   1 1 
        6 11031 2 1  5 THR CG2  C  -2.400  -8.587 -14.412 1.00 . B B . 329 THR CG2  1 1 
        6 11032 2 1  5 THR H    H  -6.167  -6.983 -13.240 1.00 . B B . 329 THR H    1 1 
        6 11033 2 1  5 THR HA   H  -3.548  -8.076 -12.303 1.00 . B B . 329 THR HA   1 1 
        6 11034 2 1  5 THR HB   H  -3.403  -6.768 -14.908 1.00 . B B . 329 THR HB   1 1 
        6 11035 2 1  5 THR HG1  H  -5.057  -9.027 -14.512 1.00 . B B . 329 THR HG1  1 1 
        6 11036 2 1  5 THR HG21 H  -1.763  -8.312 -13.585 1.00 . B B . 329 THR HG21 1 1 
        6 11037 2 1  5 THR HG22 H  -2.697  -9.621 -14.311 1.00 . B B . 329 THR HG22 1 1 
        6 11038 2 1  5 THR HG23 H  -1.866  -8.454 -15.340 1.00 . B B . 329 THR HG23 1 1 
        6 11039 2 1  5 THR N    N  -5.542  -7.620 -12.834 1.00 . B B . 329 THR N    1 1 
        6 11040 2 1  5 THR O    O  -4.460  -5.043 -12.926 1.00 . B B . 329 THR O    1 1 
        6 11041 2 1  5 THR OG1  O  -4.697  -8.356 -15.098 1.00 . B B . 329 THR OG1  1 1 
        6 11042 2 1  6 LEU C    C  -0.832  -4.082 -12.325 1.00 . B B . 330 LEU C    1 1 
        6 11043 2 1  6 LEU CA   C  -2.171  -4.368 -11.655 1.00 . B B . 330 LEU CA   1 1 
        6 11044 2 1  6 LEU CB   C  -2.005  -4.261 -10.142 1.00 . B B . 330 LEU CB   1 1 
        6 11045 2 1  6 LEU CD1  C  -4.006  -3.695  -8.795 1.00 . B B . 330 LEU CD1  1 1 
        6 11046 2 1  6 LEU CD2  C  -1.986  -2.232  -8.696 1.00 . B B . 330 LEU CD2  1 1 
        6 11047 2 1  6 LEU CG   C  -2.849  -3.113  -9.603 1.00 . B B . 330 LEU CG   1 1 
        6 11048 2 1  6 LEU H    H  -2.009  -6.507 -11.799 1.00 . B B . 330 LEU H    1 1 
        6 11049 2 1  6 LEU HA   H  -2.911  -3.660 -11.995 1.00 . B B . 330 LEU HA   1 1 
        6 11050 2 1  6 LEU HB2  H  -2.327  -5.182  -9.685 1.00 . B B . 330 LEU HB2  1 1 
        6 11051 2 1  6 LEU HB3  H  -0.969  -4.081  -9.906 1.00 . B B . 330 LEU HB3  1 1 
        6 11052 2 1  6 LEU HD11 H  -4.211  -4.699  -9.138 1.00 . B B . 330 LEU HD11 1 1 
        6 11053 2 1  6 LEU HD12 H  -3.736  -3.721  -7.750 1.00 . B B . 330 LEU HD12 1 1 
        6 11054 2 1  6 LEU HD13 H  -4.882  -3.082  -8.928 1.00 . B B . 330 LEU HD13 1 1 
        6 11055 2 1  6 LEU HD21 H  -1.121  -1.891  -9.243 1.00 . B B . 330 LEU HD21 1 1 
        6 11056 2 1  6 LEU HD22 H  -2.562  -1.381  -8.364 1.00 . B B . 330 LEU HD22 1 1 
        6 11057 2 1  6 LEU HD23 H  -1.665  -2.805  -7.837 1.00 . B B . 330 LEU HD23 1 1 
        6 11058 2 1  6 LEU HG   H  -3.235  -2.526 -10.424 1.00 . B B . 330 LEU HG   1 1 
        6 11059 2 1  6 LEU N    N  -2.591  -5.752 -12.014 1.00 . B B . 330 LEU N    1 1 
        6 11060 2 1  6 LEU O    O   0.218  -4.278 -11.747 1.00 . B B . 330 LEU O    1 1 
        6 11061 2 1  7 GLN C    C   0.981  -2.008 -13.801 1.00 . B B . 331 GLN C    1 1 
        6 11062 2 1  7 GLN CA   C   0.417  -3.353 -14.256 1.00 . B B . 331 GLN CA   1 1 
        6 11063 2 1  7 GLN CB   C   0.157  -3.321 -15.762 1.00 . B B . 331 GLN CB   1 1 
        6 11064 2 1  7 GLN CD   C   1.197  -3.686 -18.001 1.00 . B B . 331 GLN CD   1 1 
        6 11065 2 1  7 GLN CG   C   1.353  -3.923 -16.499 1.00 . B B . 331 GLN CG   1 1 
        6 11066 2 1  7 GLN H    H  -1.715  -3.493 -13.998 1.00 . B B . 331 GLN H    1 1 
        6 11067 2 1  7 GLN HA   H   1.129  -4.134 -14.034 1.00 . B B . 331 GLN HA   1 1 
        6 11068 2 1  7 GLN HB2  H  -0.731  -3.897 -15.985 1.00 . B B . 331 GLN HB2  1 1 
        6 11069 2 1  7 GLN HB3  H   0.014  -2.301 -16.082 1.00 . B B . 331 GLN HB3  1 1 
        6 11070 2 1  7 GLN HE21 H   2.880  -4.630 -18.468 1.00 . B B . 331 GLN HE21 1 1 
        6 11071 2 1  7 GLN HE22 H   2.015  -3.996 -19.784 1.00 . B B . 331 GLN HE22 1 1 
        6 11072 2 1  7 GLN HG2  H   2.262  -3.454 -16.152 1.00 . B B . 331 GLN HG2  1 1 
        6 11073 2 1  7 GLN HG3  H   1.398  -4.984 -16.306 1.00 . B B . 331 GLN HG3  1 1 
        6 11074 2 1  7 GLN N    N  -0.858  -3.634 -13.545 1.00 . B B . 331 GLN N    1 1 
        6 11075 2 1  7 GLN NE2  N   2.106  -4.142 -18.819 1.00 . B B . 331 GLN NE2  1 1 
        6 11076 2 1  7 GLN O    O   0.429  -0.964 -14.081 1.00 . B B . 331 GLN O    1 1 
        6 11077 2 1  7 GLN OE1  O   0.238  -3.080 -18.437 1.00 . B B . 331 GLN OE1  1 1 
        6 11078 2 1  8 ILE C    C   4.014  -0.525 -13.362 1.00 . B B . 332 ILE C    1 1 
        6 11079 2 1  8 ILE CA   C   2.692  -0.758 -12.630 1.00 . B B . 332 ILE CA   1 1 
        6 11080 2 1  8 ILE CB   C   2.951  -0.846 -11.125 1.00 . B B . 332 ILE CB   1 1 
        6 11081 2 1  8 ILE CD1  C   1.711  -2.309  -9.521 1.00 . B B . 332 ILE CD1  1 1 
        6 11082 2 1  8 ILE CG1  C   1.624  -1.055 -10.393 1.00 . B B . 332 ILE CG1  1 1 
        6 11083 2 1  8 ILE CG2  C   3.603   0.450 -10.640 1.00 . B B . 332 ILE CG2  1 1 
        6 11084 2 1  8 ILE H    H   2.512  -2.887 -12.892 1.00 . B B . 332 ILE H    1 1 
        6 11085 2 1  8 ILE HA   H   2.018   0.062 -12.833 1.00 . B B . 332 ILE HA   1 1 
        6 11086 2 1  8 ILE HB   H   3.611  -1.678 -10.922 1.00 . B B . 332 ILE HB   1 1 
        6 11087 2 1  8 ILE HD11 H   2.740  -2.485  -9.246 1.00 . B B . 332 ILE HD11 1 1 
        6 11088 2 1  8 ILE HD12 H   1.118  -2.170  -8.629 1.00 . B B . 332 ILE HD12 1 1 
        6 11089 2 1  8 ILE HD13 H   1.335  -3.158 -10.073 1.00 . B B . 332 ILE HD13 1 1 
        6 11090 2 1  8 ILE HG12 H   1.418  -0.196  -9.769 1.00 . B B . 332 ILE HG12 1 1 
        6 11091 2 1  8 ILE HG13 H   0.830  -1.175 -11.113 1.00 . B B . 332 ILE HG13 1 1 
        6 11092 2 1  8 ILE HG21 H   3.047   1.296 -11.020 1.00 . B B . 332 ILE HG21 1 1 
        6 11093 2 1  8 ILE HG22 H   3.600   0.472  -9.560 1.00 . B B . 332 ILE HG22 1 1 
        6 11094 2 1  8 ILE HG23 H   4.619   0.497 -10.999 1.00 . B B . 332 ILE HG23 1 1 
        6 11095 2 1  8 ILE N    N   2.083  -2.031 -13.103 1.00 . B B . 332 ILE N    1 1 
        6 11096 2 1  8 ILE O    O   4.905  -1.351 -13.335 1.00 . B B . 332 ILE O    1 1 
        6 11097 2 1  9 ARG C    C   6.408   1.534 -13.783 1.00 . B B . 333 ARG C    1 1 
        6 11098 2 1  9 ARG CA   C   5.412   0.887 -14.746 1.00 . B B . 333 ARG CA   1 1 
        6 11099 2 1  9 ARG CB   C   5.123   1.849 -15.901 1.00 . B B . 333 ARG CB   1 1 
        6 11100 2 1  9 ARG CD   C   7.115   2.836 -17.038 1.00 . B B . 333 ARG CD   1 1 
        6 11101 2 1  9 ARG CG   C   6.158   1.643 -17.007 1.00 . B B . 333 ARG CG   1 1 
        6 11102 2 1  9 ARG CZ   C   6.726   5.174 -17.538 1.00 . B B . 333 ARG CZ   1 1 
        6 11103 2 1  9 ARG H    H   3.416   1.249 -14.022 1.00 . B B . 333 ARG H    1 1 
        6 11104 2 1  9 ARG HA   H   5.826  -0.030 -15.134 1.00 . B B . 333 ARG HA   1 1 
        6 11105 2 1  9 ARG HB2  H   4.134   1.653 -16.291 1.00 . B B . 333 ARG HB2  1 1 
        6 11106 2 1  9 ARG HB3  H   5.176   2.866 -15.545 1.00 . B B . 333 ARG HB3  1 1 
        6 11107 2 1  9 ARG HD2  H   7.275   3.194 -16.031 1.00 . B B . 333 ARG HD2  1 1 
        6 11108 2 1  9 ARG HD3  H   8.057   2.529 -17.465 1.00 . B B . 333 ARG HD3  1 1 
        6 11109 2 1  9 ARG HE   H   5.986   3.707 -18.652 1.00 . B B . 333 ARG HE   1 1 
        6 11110 2 1  9 ARG HG2  H   6.716   0.738 -16.812 1.00 . B B . 333 ARG HG2  1 1 
        6 11111 2 1  9 ARG HG3  H   5.657   1.560 -17.958 1.00 . B B . 333 ARG HG3  1 1 
        6 11112 2 1  9 ARG HH11 H   5.401   5.155 -16.038 1.00 . B B . 333 ARG HH11 1 1 
        6 11113 2 1  9 ARG HH12 H   6.218   6.659 -16.296 1.00 . B B . 333 ARG HH12 1 1 
        6 11114 2 1  9 ARG HH21 H   8.099   5.485 -18.963 1.00 . B B . 333 ARG HH21 1 1 
        6 11115 2 1  9 ARG HH22 H   7.743   6.848 -17.954 1.00 . B B . 333 ARG HH22 1 1 
        6 11116 2 1  9 ARG N    N   4.147   0.596 -14.015 1.00 . B B . 333 ARG N    1 1 
        6 11117 2 1  9 ARG NE   N   6.525   3.926 -17.864 1.00 . B B . 333 ARG NE   1 1 
        6 11118 2 1  9 ARG NH1  N   6.064   5.704 -16.547 1.00 . B B . 333 ARG NH1  1 1 
        6 11119 2 1  9 ARG NH2  N   7.590   5.892 -18.203 1.00 . B B . 333 ARG NH2  1 1 
        6 11120 2 1  9 ARG O    O   6.348   2.717 -13.515 1.00 . B B . 333 ARG O    1 1 
        6 11121 2 1 10 GLY C    C   9.142   0.211 -11.689 1.00 . B B . 334 GLY C    1 1 
        6 11122 2 1 10 GLY CA   C   8.314   1.339 -12.307 1.00 . B B . 334 GLY CA   1 1 
        6 11123 2 1 10 GLY H    H   7.350  -0.187 -13.481 1.00 . B B . 334 GLY H    1 1 
        6 11124 2 1 10 GLY HA2  H   8.967   2.018 -12.837 1.00 . B B . 334 GLY HA2  1 1 
        6 11125 2 1 10 GLY HA3  H   7.799   1.872 -11.523 1.00 . B B . 334 GLY HA3  1 1 
        6 11126 2 1 10 GLY N    N   7.320   0.766 -13.255 1.00 . B B . 334 GLY N    1 1 
        6 11127 2 1 10 GLY O    O   9.655  -0.647 -12.379 1.00 . B B . 334 GLY O    1 1 
        6 11128 2 1 11 ARG C    C   9.956  -0.700  -8.208 1.00 . B B . 335 ARG C    1 1 
        6 11129 2 1 11 ARG CA   C  10.068  -0.864  -9.725 1.00 . B B . 335 ARG CA   1 1 
        6 11130 2 1 11 ARG CB   C  11.536  -0.754 -10.150 1.00 . B B . 335 ARG CB   1 1 
        6 11131 2 1 11 ARG CD   C  13.456  -2.231 -10.776 1.00 . B B . 335 ARG CD   1 1 
        6 11132 2 1 11 ARG CG   C  12.263  -2.063  -9.831 1.00 . B B . 335 ARG CG   1 1 
        6 11133 2 1 11 ARG CZ   C  15.295  -3.770 -10.428 1.00 . B B . 335 ARG CZ   1 1 
        6 11134 2 1 11 ARG H    H   8.853   0.908  -9.854 1.00 . B B . 335 ARG H    1 1 
        6 11135 2 1 11 ARG HA   H   9.682  -1.831 -10.013 1.00 . B B . 335 ARG HA   1 1 
        6 11136 2 1 11 ARG HB2  H  11.589  -0.560 -11.211 1.00 . B B . 335 ARG HB2  1 1 
        6 11137 2 1 11 ARG HB3  H  12.006   0.057  -9.612 1.00 . B B . 335 ARG HB3  1 1 
        6 11138 2 1 11 ARG HD2  H  13.131  -2.081 -11.795 1.00 . B B . 335 ARG HD2  1 1 
        6 11139 2 1 11 ARG HD3  H  14.215  -1.504 -10.529 1.00 . B B . 335 ARG HD3  1 1 
        6 11140 2 1 11 ARG HE   H  13.424  -4.384 -10.687 1.00 . B B . 335 ARG HE   1 1 
        6 11141 2 1 11 ARG HG2  H  12.613  -2.041  -8.810 1.00 . B B . 335 ARG HG2  1 1 
        6 11142 2 1 11 ARG HG3  H  11.584  -2.892  -9.962 1.00 . B B . 335 ARG HG3  1 1 
        6 11143 2 1 11 ARG HH11 H  15.846  -2.441 -11.821 1.00 . B B . 335 ARG HH11 1 1 
        6 11144 2 1 11 ARG HH12 H  17.141  -3.218 -10.974 1.00 . B B . 335 ARG HH12 1 1 
        6 11145 2 1 11 ARG HH21 H  15.045  -5.140  -8.989 1.00 . B B . 335 ARG HH21 1 1 
        6 11146 2 1 11 ARG HH22 H  16.688  -4.745  -9.370 1.00 . B B . 335 ARG HH22 1 1 
        6 11147 2 1 11 ARG N    N   9.275   0.206 -10.391 1.00 . B B . 335 ARG N    1 1 
        6 11148 2 1 11 ARG NE   N  14.015  -3.604 -10.630 1.00 . B B . 335 ARG NE   1 1 
        6 11149 2 1 11 ARG NH1  N  16.162  -3.091 -11.129 1.00 . B B . 335 ARG NH1  1 1 
        6 11150 2 1 11 ARG NH2  N  15.708  -4.618  -9.526 1.00 . B B . 335 ARG NH2  1 1 
        6 11151 2 1 11 ARG O    O   9.627  -1.630  -7.496 1.00 . B B . 335 ARG O    1 1 
        6 11152 2 1 12 GLU C    C   8.640   0.697  -5.837 1.00 . B B . 336 GLU C    1 1 
        6 11153 2 1 12 GLU CA   C  10.114   0.694  -6.236 1.00 . B B . 336 GLU CA   1 1 
        6 11154 2 1 12 GLU CB   C  10.751   2.038  -5.869 1.00 . B B . 336 GLU CB   1 1 
        6 11155 2 1 12 GLU CD   C  12.545   3.143  -4.521 1.00 . B B . 336 GLU CD   1 1 
        6 11156 2 1 12 GLU CG   C  11.874   1.809  -4.852 1.00 . B B . 336 GLU CG   1 1 
        6 11157 2 1 12 GLU H    H  10.475   1.214  -8.296 1.00 . B B . 336 GLU H    1 1 
        6 11158 2 1 12 GLU HA   H  10.626  -0.102  -5.717 1.00 . B B . 336 GLU HA   1 1 
        6 11159 2 1 12 GLU HB2  H  11.156   2.499  -6.757 1.00 . B B . 336 GLU HB2  1 1 
        6 11160 2 1 12 GLU HB3  H  10.003   2.684  -5.435 1.00 . B B . 336 GLU HB3  1 1 
        6 11161 2 1 12 GLU HG2  H  11.461   1.379  -3.951 1.00 . B B . 336 GLU HG2  1 1 
        6 11162 2 1 12 GLU HG3  H  12.605   1.134  -5.271 1.00 . B B . 336 GLU HG3  1 1 
        6 11163 2 1 12 GLU N    N  10.217   0.475  -7.706 1.00 . B B . 336 GLU N    1 1 
        6 11164 2 1 12 GLU O    O   8.250   0.088  -4.861 1.00 . B B . 336 GLU O    1 1 
        6 11165 2 1 12 GLU OE1  O  12.369   4.078  -5.283 1.00 . B B . 336 GLU OE1  1 1 
        6 11166 2 1 12 GLU OE2  O  13.226   3.205  -3.510 1.00 . B B . 336 GLU OE2  1 1 
        6 11167 2 1 13 ARG C    C   5.802  -0.021  -6.354 1.00 . B B . 337 ARG C    1 1 
        6 11168 2 1 13 ARG CA   C   6.363   1.399  -6.254 1.00 . B B . 337 ARG CA   1 1 
        6 11169 2 1 13 ARG CB   C   5.630   2.318  -7.232 1.00 . B B . 337 ARG CB   1 1 
        6 11170 2 1 13 ARG CD   C   4.611   4.589  -7.436 1.00 . B B . 337 ARG CD   1 1 
        6 11171 2 1 13 ARG CG   C   5.655   3.751  -6.698 1.00 . B B . 337 ARG CG   1 1 
        6 11172 2 1 13 ARG CZ   C   5.811   6.359  -8.572 1.00 . B B . 337 ARG CZ   1 1 
        6 11173 2 1 13 ARG H    H   8.145   1.851  -7.376 1.00 . B B . 337 ARG H    1 1 
        6 11174 2 1 13 ARG HA   H   6.233   1.767  -5.246 1.00 . B B . 337 ARG HA   1 1 
        6 11175 2 1 13 ARG HB2  H   6.119   2.283  -8.195 1.00 . B B . 337 ARG HB2  1 1 
        6 11176 2 1 13 ARG HB3  H   4.606   1.992  -7.335 1.00 . B B . 337 ARG HB3  1 1 
        6 11177 2 1 13 ARG HD2  H   3.784   3.959  -7.727 1.00 . B B . 337 ARG HD2  1 1 
        6 11178 2 1 13 ARG HD3  H   4.254   5.374  -6.784 1.00 . B B . 337 ARG HD3  1 1 
        6 11179 2 1 13 ARG HE   H   5.195   4.718  -9.505 1.00 . B B . 337 ARG HE   1 1 
        6 11180 2 1 13 ARG HG2  H   5.431   3.744  -5.641 1.00 . B B . 337 ARG HG2  1 1 
        6 11181 2 1 13 ARG HG3  H   6.634   4.177  -6.857 1.00 . B B . 337 ARG HG3  1 1 
        6 11182 2 1 13 ARG HH11 H   4.138   7.327  -8.048 1.00 . B B . 337 ARG HH11 1 1 
        6 11183 2 1 13 ARG HH12 H   5.560   8.307  -8.181 1.00 . B B . 337 ARG HH12 1 1 
        6 11184 2 1 13 ARG HH21 H   7.619   5.661  -9.072 1.00 . B B . 337 ARG HH21 1 1 
        6 11185 2 1 13 ARG HH22 H   7.533   7.363  -8.761 1.00 . B B . 337 ARG HH22 1 1 
        6 11186 2 1 13 ARG N    N   7.813   1.371  -6.589 1.00 . B B . 337 ARG N    1 1 
        6 11187 2 1 13 ARG NE   N   5.228   5.194  -8.649 1.00 . B B . 337 ARG NE   1 1 
        6 11188 2 1 13 ARG NH1  N   5.116   7.413  -8.241 1.00 . B B . 337 ARG NH1  1 1 
        6 11189 2 1 13 ARG NH2  N   7.086   6.469  -8.821 1.00 . B B . 337 ARG NH2  1 1 
        6 11190 2 1 13 ARG O    O   5.071  -0.473  -5.497 1.00 . B B . 337 ARG O    1 1 
        6 11191 2 1 14 PHE C    C   6.087  -2.941  -6.316 1.00 . B B . 338 PHE C    1 1 
        6 11192 2 1 14 PHE CA   C   5.654  -2.134  -7.538 1.00 . B B . 338 PHE CA   1 1 
        6 11193 2 1 14 PHE CB   C   6.249  -2.758  -8.801 1.00 . B B . 338 PHE CB   1 1 
        6 11194 2 1 14 PHE CD1  C   4.668  -4.688  -9.136 1.00 . B B . 338 PHE CD1  1 1 
        6 11195 2 1 14 PHE CD2  C   6.960  -5.157  -8.500 1.00 . B B . 338 PHE CD2  1 1 
        6 11196 2 1 14 PHE CE1  C   4.388  -6.059  -9.144 1.00 . B B . 338 PHE CE1  1 1 
        6 11197 2 1 14 PHE CE2  C   6.681  -6.529  -8.508 1.00 . B B . 338 PHE CE2  1 1 
        6 11198 2 1 14 PHE CG   C   5.953  -4.237  -8.814 1.00 . B B . 338 PHE CG   1 1 
        6 11199 2 1 14 PHE CZ   C   5.395  -6.979  -8.830 1.00 . B B . 338 PHE CZ   1 1 
        6 11200 2 1 14 PHE H    H   6.754  -0.358  -8.066 1.00 . B B . 338 PHE H    1 1 
        6 11201 2 1 14 PHE HA   H   4.570  -2.137  -7.604 1.00 . B B . 338 PHE HA   1 1 
        6 11202 2 1 14 PHE HB2  H   5.812  -2.293  -9.673 1.00 . B B . 338 PHE HB2  1 1 
        6 11203 2 1 14 PHE HB3  H   7.319  -2.606  -8.810 1.00 . B B . 338 PHE HB3  1 1 
        6 11204 2 1 14 PHE HD1  H   3.892  -3.978  -9.378 1.00 . B B . 338 PHE HD1  1 1 
        6 11205 2 1 14 PHE HD2  H   7.952  -4.809  -8.252 1.00 . B B . 338 PHE HD2  1 1 
        6 11206 2 1 14 PHE HE1  H   3.397  -6.406  -9.393 1.00 . B B . 338 PHE HE1  1 1 
        6 11207 2 1 14 PHE HE2  H   7.457  -7.239  -8.265 1.00 . B B . 338 PHE HE2  1 1 
        6 11208 2 1 14 PHE HZ   H   5.180  -8.038  -8.836 1.00 . B B . 338 PHE HZ   1 1 
        6 11209 2 1 14 PHE N    N   6.153  -0.735  -7.391 1.00 . B B . 338 PHE N    1 1 
        6 11210 2 1 14 PHE O    O   5.350  -3.762  -5.813 1.00 . B B . 338 PHE O    1 1 
        6 11211 2 1 15 GLU C    C   6.807  -3.148  -3.465 1.00 . B B . 339 GLU C    1 1 
        6 11212 2 1 15 GLU CA   C   7.744  -3.459  -4.630 1.00 . B B . 339 GLU CA   1 1 
        6 11213 2 1 15 GLU CB   C   9.167  -3.025  -4.271 1.00 . B B . 339 GLU CB   1 1 
        6 11214 2 1 15 GLU CD   C  11.112  -4.586  -4.108 1.00 . B B . 339 GLU CD   1 1 
        6 11215 2 1 15 GLU CG   C  10.174  -3.855  -5.070 1.00 . B B . 339 GLU CG   1 1 
        6 11216 2 1 15 GLU H    H   7.855  -2.037  -6.245 1.00 . B B . 339 GLU H    1 1 
        6 11217 2 1 15 GLU HA   H   7.727  -4.519  -4.837 1.00 . B B . 339 GLU HA   1 1 
        6 11218 2 1 15 GLU HB2  H   9.293  -1.978  -4.506 1.00 . B B . 339 GLU HB2  1 1 
        6 11219 2 1 15 GLU HB3  H   9.334  -3.180  -3.216 1.00 . B B . 339 GLU HB3  1 1 
        6 11220 2 1 15 GLU HG2  H   9.645  -4.575  -5.677 1.00 . B B . 339 GLU HG2  1 1 
        6 11221 2 1 15 GLU HG3  H  10.754  -3.202  -5.706 1.00 . B B . 339 GLU HG3  1 1 
        6 11222 2 1 15 GLU N    N   7.277  -2.709  -5.829 1.00 . B B . 339 GLU N    1 1 
        6 11223 2 1 15 GLU O    O   6.362  -4.029  -2.758 1.00 . B B . 339 GLU O    1 1 
        6 11224 2 1 15 GLU OE1  O  11.722  -3.922  -3.286 1.00 . B B . 339 GLU OE1  1 1 
        6 11225 2 1 15 GLU OE2  O  11.204  -5.799  -4.210 1.00 . B B . 339 GLU OE2  1 1 
        6 11226 2 1 16 MET C    C   4.316  -2.371  -2.252 1.00 . B B . 340 MET C    1 1 
        6 11227 2 1 16 MET CA   C   5.578  -1.518  -2.162 1.00 . B B . 340 MET CA   1 1 
        6 11228 2 1 16 MET CB   C   5.197  -0.044  -2.299 1.00 . B B . 340 MET CB   1 1 
        6 11229 2 1 16 MET CE   C   4.435   2.617  -2.580 1.00 . B B . 340 MET CE   1 1 
        6 11230 2 1 16 MET CG   C   6.283   0.834  -1.676 1.00 . B B . 340 MET CG   1 1 
        6 11231 2 1 16 MET H    H   6.863  -1.203  -3.859 1.00 . B B . 340 MET H    1 1 
        6 11232 2 1 16 MET HA   H   6.065  -1.681  -1.212 1.00 . B B . 340 MET HA   1 1 
        6 11233 2 1 16 MET HB2  H   5.093   0.203  -3.346 1.00 . B B . 340 MET HB2  1 1 
        6 11234 2 1 16 MET HB3  H   4.259   0.133  -1.794 1.00 . B B . 340 MET HB3  1 1 
        6 11235 2 1 16 MET HE1  H   3.970   2.199  -1.697 1.00 . B B . 340 MET HE1  1 1 
        6 11236 2 1 16 MET HE2  H   4.159   3.657  -2.681 1.00 . B B . 340 MET HE2  1 1 
        6 11237 2 1 16 MET HE3  H   4.105   2.073  -3.449 1.00 . B B . 340 MET HE3  1 1 
        6 11238 2 1 16 MET HG2  H   6.110   0.918  -0.612 1.00 . B B . 340 MET HG2  1 1 
        6 11239 2 1 16 MET HG3  H   7.251   0.387  -1.849 1.00 . B B . 340 MET HG3  1 1 
        6 11240 2 1 16 MET N    N   6.497  -1.895  -3.270 1.00 . B B . 340 MET N    1 1 
        6 11241 2 1 16 MET O    O   3.928  -3.030  -1.306 1.00 . B B . 340 MET O    1 1 
        6 11242 2 1 16 MET SD   S   6.234   2.482  -2.426 1.00 . B B . 340 MET SD   1 1 
        6 11243 2 1 17 PHE C    C   2.786  -4.651  -3.370 1.00 . B B . 341 PHE C    1 1 
        6 11244 2 1 17 PHE CA   C   2.437  -3.177  -3.552 1.00 . B B . 341 PHE CA   1 1 
        6 11245 2 1 17 PHE CB   C   1.865  -2.958  -4.954 1.00 . B B . 341 PHE CB   1 1 
        6 11246 2 1 17 PHE CD1  C   1.716  -0.483  -4.489 1.00 . B B . 341 PHE CD1  1 1 
        6 11247 2 1 17 PHE CD2  C  -0.160  -1.586  -5.558 1.00 . B B . 341 PHE CD2  1 1 
        6 11248 2 1 17 PHE CE1  C   1.027   0.734  -4.536 1.00 . B B . 341 PHE CE1  1 1 
        6 11249 2 1 17 PHE CE2  C  -0.849  -0.369  -5.604 1.00 . B B . 341 PHE CE2  1 1 
        6 11250 2 1 17 PHE CG   C   1.122  -1.644  -5.001 1.00 . B B . 341 PHE CG   1 1 
        6 11251 2 1 17 PHE CZ   C  -0.256   0.792  -5.092 1.00 . B B . 341 PHE CZ   1 1 
        6 11252 2 1 17 PHE H    H   4.010  -1.829  -4.136 1.00 . B B . 341 PHE H    1 1 
        6 11253 2 1 17 PHE HA   H   1.708  -2.882  -2.811 1.00 . B B . 341 PHE HA   1 1 
        6 11254 2 1 17 PHE HB2  H   2.673  -2.942  -5.672 1.00 . B B . 341 PHE HB2  1 1 
        6 11255 2 1 17 PHE HB3  H   1.186  -3.763  -5.193 1.00 . B B . 341 PHE HB3  1 1 
        6 11256 2 1 17 PHE HD1  H   2.704  -0.525  -4.060 1.00 . B B . 341 PHE HD1  1 1 
        6 11257 2 1 17 PHE HD2  H  -0.618  -2.481  -5.953 1.00 . B B . 341 PHE HD2  1 1 
        6 11258 2 1 17 PHE HE1  H   1.485   1.628  -4.141 1.00 . B B . 341 PHE HE1  1 1 
        6 11259 2 1 17 PHE HE2  H  -1.839  -0.325  -6.033 1.00 . B B . 341 PHE HE2  1 1 
        6 11260 2 1 17 PHE HZ   H  -0.788   1.729  -5.128 1.00 . B B . 341 PHE HZ   1 1 
        6 11261 2 1 17 PHE N    N   3.675  -2.365  -3.388 1.00 . B B . 341 PHE N    1 1 
        6 11262 2 1 17 PHE O    O   1.959  -5.454  -2.991 1.00 . B B . 341 PHE O    1 1 
        6 11263 2 1 18 ARG C    C   4.360  -6.804  -1.996 1.00 . B B . 342 ARG C    1 1 
        6 11264 2 1 18 ARG CA   C   4.421  -6.429  -3.478 1.00 . B B . 342 ARG CA   1 1 
        6 11265 2 1 18 ARG CB   C   5.852  -6.606  -3.990 1.00 . B B . 342 ARG CB   1 1 
        6 11266 2 1 18 ARG CD   C   7.270  -7.786  -5.673 1.00 . B B . 342 ARG CD   1 1 
        6 11267 2 1 18 ARG CG   C   5.836  -7.437  -5.274 1.00 . B B . 342 ARG CG   1 1 
        6 11268 2 1 18 ARG CZ   C   9.110  -9.038  -4.718 1.00 . B B . 342 ARG CZ   1 1 
        6 11269 2 1 18 ARG H    H   4.660  -4.344  -3.937 1.00 . B B . 342 ARG H    1 1 
        6 11270 2 1 18 ARG HA   H   3.752  -7.062  -4.044 1.00 . B B . 342 ARG HA   1 1 
        6 11271 2 1 18 ARG HB2  H   6.282  -5.636  -4.193 1.00 . B B . 342 ARG HB2  1 1 
        6 11272 2 1 18 ARG HB3  H   6.442  -7.114  -3.243 1.00 . B B . 342 ARG HB3  1 1 
        6 11273 2 1 18 ARG HD2  H   7.272  -8.240  -6.652 1.00 . B B . 342 ARG HD2  1 1 
        6 11274 2 1 18 ARG HD3  H   7.868  -6.887  -5.690 1.00 . B B . 342 ARG HD3  1 1 
        6 11275 2 1 18 ARG HE   H   7.260  -9.148  -4.004 1.00 . B B . 342 ARG HE   1 1 
        6 11276 2 1 18 ARG HG2  H   5.275  -8.345  -5.107 1.00 . B B . 342 ARG HG2  1 1 
        6 11277 2 1 18 ARG HG3  H   5.373  -6.867  -6.066 1.00 . B B . 342 ARG HG3  1 1 
        6 11278 2 1 18 ARG HH11 H   9.000  -9.953  -6.495 1.00 . B B . 342 ARG HH11 1 1 
        6 11279 2 1 18 ARG HH12 H  10.572  -9.914  -5.769 1.00 . B B . 342 ARG HH12 1 1 
        6 11280 2 1 18 ARG HH21 H   9.514  -8.191  -2.950 1.00 . B B . 342 ARG HH21 1 1 
        6 11281 2 1 18 ARG HH22 H  10.864  -8.914  -3.759 1.00 . B B . 342 ARG HH22 1 1 
        6 11282 2 1 18 ARG N    N   4.010  -5.010  -3.636 1.00 . B B . 342 ARG N    1 1 
        6 11283 2 1 18 ARG NE   N   7.840  -8.741  -4.682 1.00 . B B . 342 ARG NE   1 1 
        6 11284 2 1 18 ARG NH1  N   9.599  -9.686  -5.740 1.00 . B B . 342 ARG NH1  1 1 
        6 11285 2 1 18 ARG NH2  N   9.890  -8.687  -3.732 1.00 . B B . 342 ARG NH2  1 1 
        6 11286 2 1 18 ARG O    O   3.972  -7.898  -1.638 1.00 . B B . 342 ARG O    1 1 
        6 11287 2 1 19 GLU C    C   3.236  -6.302   0.771 1.00 . B B . 343 GLU C    1 1 
        6 11288 2 1 19 GLU CA   C   4.696  -6.200   0.327 1.00 . B B . 343 GLU CA   1 1 
        6 11289 2 1 19 GLU CB   C   5.393  -5.082   1.105 1.00 . B B . 343 GLU CB   1 1 
        6 11290 2 1 19 GLU CD   C   7.221  -5.291   2.796 1.00 . B B . 343 GLU CD   1 1 
        6 11291 2 1 19 GLU CG   C   5.747  -5.582   2.508 1.00 . B B . 343 GLU CG   1 1 
        6 11292 2 1 19 GLU H    H   5.044  -5.022  -1.441 1.00 . B B . 343 GLU H    1 1 
        6 11293 2 1 19 GLU HA   H   5.196  -7.139   0.517 1.00 . B B . 343 GLU HA   1 1 
        6 11294 2 1 19 GLU HB2  H   6.295  -4.792   0.586 1.00 . B B . 343 GLU HB2  1 1 
        6 11295 2 1 19 GLU HB3  H   4.732  -4.231   1.185 1.00 . B B . 343 GLU HB3  1 1 
        6 11296 2 1 19 GLU HG2  H   5.130  -5.079   3.237 1.00 . B B . 343 GLU HG2  1 1 
        6 11297 2 1 19 GLU HG3  H   5.575  -6.647   2.565 1.00 . B B . 343 GLU HG3  1 1 
        6 11298 2 1 19 GLU N    N   4.738  -5.899  -1.131 1.00 . B B . 343 GLU N    1 1 
        6 11299 2 1 19 GLU O    O   2.844  -7.240   1.435 1.00 . B B . 343 GLU O    1 1 
        6 11300 2 1 19 GLU OE1  O   8.061  -5.943   2.198 1.00 . B B . 343 GLU OE1  1 1 
        6 11301 2 1 19 GLU OE2  O   7.484  -4.422   3.611 1.00 . B B . 343 GLU OE2  1 1 
        6 11302 2 1 20 LEU C    C   0.385  -6.681   0.168 1.00 . B B . 344 LEU C    1 1 
        6 11303 2 1 20 LEU CA   C   0.987  -5.417   0.782 1.00 . B B . 344 LEU CA   1 1 
        6 11304 2 1 20 LEU CB   C   0.237  -4.184   0.249 1.00 . B B . 344 LEU CB   1 1 
        6 11305 2 1 20 LEU CD1  C   0.363  -3.432   2.658 1.00 . B B . 344 LEU CD1  1 1 
        6 11306 2 1 20 LEU CD2  C   1.727  -2.277   0.912 1.00 . B B . 344 LEU CD2  1 1 
        6 11307 2 1 20 LEU CG   C   0.399  -2.980   1.195 1.00 . B B . 344 LEU CG   1 1 
        6 11308 2 1 20 LEU H    H   2.752  -4.610  -0.153 1.00 . B B . 344 LEU H    1 1 
        6 11309 2 1 20 LEU HA   H   0.904  -5.469   1.856 1.00 . B B . 344 LEU HA   1 1 
        6 11310 2 1 20 LEU HB2  H   0.630  -3.924  -0.723 1.00 . B B . 344 LEU HB2  1 1 
        6 11311 2 1 20 LEU HB3  H  -0.812  -4.421   0.155 1.00 . B B . 344 LEU HB3  1 1 
        6 11312 2 1 20 LEU HD11 H  -0.394  -4.192   2.781 1.00 . B B . 344 LEU HD11 1 1 
        6 11313 2 1 20 LEU HD12 H   1.326  -3.834   2.933 1.00 . B B . 344 LEU HD12 1 1 
        6 11314 2 1 20 LEU HD13 H   0.131  -2.587   3.289 1.00 . B B . 344 LEU HD13 1 1 
        6 11315 2 1 20 LEU HD21 H   2.307  -2.864   0.217 1.00 . B B . 344 LEU HD21 1 1 
        6 11316 2 1 20 LEU HD22 H   1.534  -1.302   0.487 1.00 . B B . 344 LEU HD22 1 1 
        6 11317 2 1 20 LEU HD23 H   2.274  -2.163   1.835 1.00 . B B . 344 LEU HD23 1 1 
        6 11318 2 1 20 LEU HG   H  -0.412  -2.288   1.022 1.00 . B B . 344 LEU HG   1 1 
        6 11319 2 1 20 LEU N    N   2.422  -5.353   0.393 1.00 . B B . 344 LEU N    1 1 
        6 11320 2 1 20 LEU O    O  -0.564  -7.245   0.674 1.00 . B B . 344 LEU O    1 1 
        6 11321 2 1 21 ASN C    C   1.052  -9.587  -0.886 1.00 . B B . 345 ASN C    1 1 
        6 11322 2 1 21 ASN CA   C   0.437  -8.368  -1.576 1.00 . B B . 345 ASN CA   1 1 
        6 11323 2 1 21 ASN CB   C   0.849  -8.366  -3.049 1.00 . B B . 345 ASN CB   1 1 
        6 11324 2 1 21 ASN CG   C  -0.371  -8.635  -3.930 1.00 . B B . 345 ASN CG   1 1 
        6 11325 2 1 21 ASN H    H   1.721  -6.665  -1.300 1.00 . B B . 345 ASN H    1 1 
        6 11326 2 1 21 ASN HA   H  -0.640  -8.406  -1.497 1.00 . B B . 345 ASN HA   1 1 
        6 11327 2 1 21 ASN HB2  H   1.269  -7.404  -3.303 1.00 . B B . 345 ASN HB2  1 1 
        6 11328 2 1 21 ASN HB3  H   1.588  -9.135  -3.216 1.00 . B B . 345 ASN HB3  1 1 
        6 11329 2 1 21 ASN HD21 H   0.617  -8.322  -5.622 1.00 . B B . 345 ASN HD21 1 1 
        6 11330 2 1 21 ASN HD22 H  -1.021  -8.716  -5.805 1.00 . B B . 345 ASN HD22 1 1 
        6 11331 2 1 21 ASN N    N   0.950  -7.135  -0.920 1.00 . B B . 345 ASN N    1 1 
        6 11332 2 1 21 ASN ND2  N  -0.248  -8.553  -5.227 1.00 . B B . 345 ASN ND2  1 1 
        6 11333 2 1 21 ASN O    O   0.522 -10.678  -0.940 1.00 . B B . 345 ASN O    1 1 
        6 11334 2 1 21 ASN OD1  O  -1.443  -8.925  -3.436 1.00 . B B . 345 ASN OD1  1 1 
        6 11335 2 1 22 GLU C    C   2.032 -10.874   1.731 1.00 . B B . 346 GLU C    1 1 
        6 11336 2 1 22 GLU CA   C   2.826 -10.543   0.467 1.00 . B B . 346 GLU CA   1 1 
        6 11337 2 1 22 GLU CB   C   4.254 -10.152   0.851 1.00 . B B . 346 GLU CB   1 1 
        6 11338 2 1 22 GLU CD   C   6.674 -10.526   0.363 1.00 . B B . 346 GLU CD   1 1 
        6 11339 2 1 22 GLU CG   C   5.247 -10.897  -0.043 1.00 . B B . 346 GLU CG   1 1 
        6 11340 2 1 22 GLU H    H   2.576  -8.513  -0.205 1.00 . B B . 346 GLU H    1 1 
        6 11341 2 1 22 GLU HA   H   2.848 -11.405  -0.184 1.00 . B B . 346 GLU HA   1 1 
        6 11342 2 1 22 GLU HB2  H   4.381  -9.087   0.722 1.00 . B B . 346 GLU HB2  1 1 
        6 11343 2 1 22 GLU HB3  H   4.435 -10.414   1.882 1.00 . B B . 346 GLU HB3  1 1 
        6 11344 2 1 22 GLU HG2  H   5.103 -11.961   0.070 1.00 . B B . 346 GLU HG2  1 1 
        6 11345 2 1 22 GLU HG3  H   5.083 -10.618  -1.073 1.00 . B B . 346 GLU HG3  1 1 
        6 11346 2 1 22 GLU N    N   2.170  -9.403  -0.234 1.00 . B B . 346 GLU N    1 1 
        6 11347 2 1 22 GLU O    O   1.811 -12.024   2.055 1.00 . B B . 346 GLU O    1 1 
        6 11348 2 1 22 GLU OE1  O   6.894  -9.373   0.696 1.00 . B B . 346 GLU OE1  1 1 
        6 11349 2 1 22 GLU OE2  O   7.523 -11.402   0.334 1.00 . B B . 346 GLU OE2  1 1 
        6 11350 2 1 23 ALA C    C  -0.535 -10.753   3.294 1.00 . B B . 347 ALA C    1 1 
        6 11351 2 1 23 ALA CA   C   0.805 -10.121   3.679 1.00 . B B . 347 ALA CA   1 1 
        6 11352 2 1 23 ALA CB   C   0.560  -8.797   4.406 1.00 . B B . 347 ALA CB   1 1 
        6 11353 2 1 23 ALA H    H   1.778  -8.951   2.156 1.00 . B B . 347 ALA H    1 1 
        6 11354 2 1 23 ALA HA   H   1.349 -10.795   4.324 1.00 . B B . 347 ALA HA   1 1 
        6 11355 2 1 23 ALA HB1  H   1.508  -8.349   4.664 1.00 . B B . 347 ALA HB1  1 1 
        6 11356 2 1 23 ALA HB2  H   0.009  -8.129   3.762 1.00 . B B . 347 ALA HB2  1 1 
        6 11357 2 1 23 ALA HB3  H  -0.008  -8.981   5.305 1.00 . B B . 347 ALA HB3  1 1 
        6 11358 2 1 23 ALA N    N   1.593  -9.870   2.442 1.00 . B B . 347 ALA N    1 1 
        6 11359 2 1 23 ALA O    O  -0.936 -11.761   3.842 1.00 . B B . 347 ALA O    1 1 
        6 11360 2 1 24 LEU C    C  -2.290 -12.196   1.462 1.00 . B B . 348 LEU C    1 1 
        6 11361 2 1 24 LEU CA   C  -2.531 -10.761   1.921 1.00 . B B . 348 LEU CA   1 1 
        6 11362 2 1 24 LEU CB   C  -3.112  -9.943   0.766 1.00 . B B . 348 LEU CB   1 1 
        6 11363 2 1 24 LEU CD1  C  -3.430  -7.603  -0.050 1.00 . B B . 348 LEU CD1  1 1 
        6 11364 2 1 24 LEU CD2  C  -4.438  -8.318   2.120 1.00 . B B . 348 LEU CD2  1 1 
        6 11365 2 1 24 LEU CG   C  -3.234  -8.479   1.189 1.00 . B B . 348 LEU CG   1 1 
        6 11366 2 1 24 LEU H    H  -0.884  -9.372   1.907 1.00 . B B . 348 LEU H    1 1 
        6 11367 2 1 24 LEU HA   H  -3.219 -10.756   2.753 1.00 . B B . 348 LEU HA   1 1 
        6 11368 2 1 24 LEU HB2  H  -2.460 -10.018  -0.093 1.00 . B B . 348 LEU HB2  1 1 
        6 11369 2 1 24 LEU HB3  H  -4.089 -10.325   0.510 1.00 . B B . 348 LEU HB3  1 1 
        6 11370 2 1 24 LEU HD11 H  -4.096  -8.101  -0.740 1.00 . B B . 348 LEU HD11 1 1 
        6 11371 2 1 24 LEU HD12 H  -3.857  -6.656   0.242 1.00 . B B . 348 LEU HD12 1 1 
        6 11372 2 1 24 LEU HD13 H  -2.476  -7.437  -0.527 1.00 . B B . 348 LEU HD13 1 1 
        6 11373 2 1 24 LEU HD21 H  -4.641  -9.258   2.612 1.00 . B B . 348 LEU HD21 1 1 
        6 11374 2 1 24 LEU HD22 H  -4.221  -7.564   2.863 1.00 . B B . 348 LEU HD22 1 1 
        6 11375 2 1 24 LEU HD23 H  -5.301  -8.019   1.545 1.00 . B B . 348 LEU HD23 1 1 
        6 11376 2 1 24 LEU HG   H  -2.334  -8.177   1.705 1.00 . B B . 348 LEU HG   1 1 
        6 11377 2 1 24 LEU N    N  -1.227 -10.178   2.345 1.00 . B B . 348 LEU N    1 1 
        6 11378 2 1 24 LEU O    O  -3.021 -13.103   1.809 1.00 . B B . 348 LEU O    1 1 
        6 11379 2 1 25 GLU C    C  -0.619 -14.632   1.460 1.00 . B B . 349 GLU C    1 1 
        6 11380 2 1 25 GLU CA   C  -0.948 -13.789   0.235 1.00 . B B . 349 GLU CA   1 1 
        6 11381 2 1 25 GLU CB   C   0.257 -13.760  -0.709 1.00 . B B . 349 GLU CB   1 1 
        6 11382 2 1 25 GLU CD   C   0.554 -14.374  -3.112 1.00 . B B . 349 GLU CD   1 1 
        6 11383 2 1 25 GLU CG   C   0.132 -14.889  -1.735 1.00 . B B . 349 GLU CG   1 1 
        6 11384 2 1 25 GLU H    H  -0.672 -11.666   0.443 1.00 . B B . 349 GLU H    1 1 
        6 11385 2 1 25 GLU HA   H  -1.806 -14.203  -0.275 1.00 . B B . 349 GLU HA   1 1 
        6 11386 2 1 25 GLU HB2  H   0.290 -12.809  -1.221 1.00 . B B . 349 GLU HB2  1 1 
        6 11387 2 1 25 GLU HB3  H   1.163 -13.895  -0.138 1.00 . B B . 349 GLU HB3  1 1 
        6 11388 2 1 25 GLU HG2  H   0.770 -15.710  -1.445 1.00 . B B . 349 GLU HG2  1 1 
        6 11389 2 1 25 GLU HG3  H  -0.894 -15.225  -1.777 1.00 . B B . 349 GLU HG3  1 1 
        6 11390 2 1 25 GLU N    N  -1.256 -12.410   0.697 1.00 . B B . 349 GLU N    1 1 
        6 11391 2 1 25 GLU O    O  -0.816 -15.831   1.479 1.00 . B B . 349 GLU O    1 1 
        6 11392 2 1 25 GLU OE1  O  -0.209 -13.628  -3.704 1.00 . B B . 349 GLU OE1  1 1 
        6 11393 2 1 25 GLU OE2  O   1.633 -14.735  -3.552 1.00 . B B . 349 GLU OE2  1 1 
        6 11394 2 1 26 LEU C    C  -1.117 -15.175   4.400 1.00 . B B . 350 LEU C    1 1 
        6 11395 2 1 26 LEU CA   C   0.197 -14.751   3.733 1.00 . B B . 350 LEU CA   1 1 
        6 11396 2 1 26 LEU CB   C   1.047 -13.855   4.659 1.00 . B B . 350 LEU CB   1 1 
        6 11397 2 1 26 LEU CD1  C   0.130 -14.569   6.869 1.00 . B B . 350 LEU CD1  1 1 
        6 11398 2 1 26 LEU CD2  C   0.977 -12.240   6.567 1.00 . B B . 350 LEU CD2  1 1 
        6 11399 2 1 26 LEU CG   C   0.250 -13.403   5.888 1.00 . B B . 350 LEU CG   1 1 
        6 11400 2 1 26 LEU H    H   0.005 -13.033   2.458 1.00 . B B . 350 LEU H    1 1 
        6 11401 2 1 26 LEU HA   H   0.761 -15.633   3.471 1.00 . B B . 350 LEU HA   1 1 
        6 11402 2 1 26 LEU HB2  H   1.914 -14.408   4.986 1.00 . B B . 350 LEU HB2  1 1 
        6 11403 2 1 26 LEU HB3  H   1.371 -12.984   4.107 1.00 . B B . 350 LEU HB3  1 1 
        6 11404 2 1 26 LEU HD11 H   0.696 -15.411   6.499 1.00 . B B . 350 LEU HD11 1 1 
        6 11405 2 1 26 LEU HD12 H   0.519 -14.270   7.830 1.00 . B B . 350 LEU HD12 1 1 
        6 11406 2 1 26 LEU HD13 H  -0.908 -14.850   6.971 1.00 . B B . 350 LEU HD13 1 1 
        6 11407 2 1 26 LEU HD21 H   2.041 -12.338   6.407 1.00 . B B . 350 LEU HD21 1 1 
        6 11408 2 1 26 LEU HD22 H   0.633 -11.306   6.147 1.00 . B B . 350 LEU HD22 1 1 
        6 11409 2 1 26 LEU HD23 H   0.770 -12.255   7.627 1.00 . B B . 350 LEU HD23 1 1 
        6 11410 2 1 26 LEU HG   H  -0.738 -13.086   5.583 1.00 . B B . 350 LEU HG   1 1 
        6 11411 2 1 26 LEU N    N  -0.132 -14.002   2.495 1.00 . B B . 350 LEU N    1 1 
        6 11412 2 1 26 LEU O    O  -1.182 -16.171   5.094 1.00 . B B . 350 LEU O    1 1 
        6 11413 2 1 27 LYS C    C  -3.954 -16.107   4.164 1.00 . B B . 351 LYS C    1 1 
        6 11414 2 1 27 LYS CA   C  -3.480 -14.790   4.778 1.00 . B B . 351 LYS CA   1 1 
        6 11415 2 1 27 LYS CB   C  -4.503 -13.693   4.479 1.00 . B B . 351 LYS CB   1 1 
        6 11416 2 1 27 LYS CD   C  -6.442 -12.537   5.546 1.00 . B B . 351 LYS CD   1 1 
        6 11417 2 1 27 LYS CE   C  -7.127 -12.492   6.913 1.00 . B B . 351 LYS CE   1 1 
        6 11418 2 1 27 LYS CG   C  -5.726 -13.878   5.377 1.00 . B B . 351 LYS CG   1 1 
        6 11419 2 1 27 LYS H    H  -2.092 -13.639   3.605 1.00 . B B . 351 LYS H    1 1 
        6 11420 2 1 27 LYS HA   H  -3.372 -14.905   5.845 1.00 . B B . 351 LYS HA   1 1 
        6 11421 2 1 27 LYS HB2  H  -4.058 -12.726   4.667 1.00 . B B . 351 LYS HB2  1 1 
        6 11422 2 1 27 LYS HB3  H  -4.805 -13.755   3.444 1.00 . B B . 351 LYS HB3  1 1 
        6 11423 2 1 27 LYS HD2  H  -5.722 -11.735   5.477 1.00 . B B . 351 LYS HD2  1 1 
        6 11424 2 1 27 LYS HD3  H  -7.183 -12.424   4.769 1.00 . B B . 351 LYS HD3  1 1 
        6 11425 2 1 27 LYS HE2  H  -7.811 -13.323   7.000 1.00 . B B . 351 LYS HE2  1 1 
        6 11426 2 1 27 LYS HE3  H  -6.383 -12.552   7.692 1.00 . B B . 351 LYS HE3  1 1 
        6 11427 2 1 27 LYS HG2  H  -6.400 -14.592   4.924 1.00 . B B . 351 LYS HG2  1 1 
        6 11428 2 1 27 LYS HG3  H  -5.413 -14.241   6.344 1.00 . B B . 351 LYS HG3  1 1 
        6 11429 2 1 27 LYS HZ1  H  -8.347 -10.990   6.141 1.00 . B B . 351 LYS HZ1  1 1 
        6 11430 2 1 27 LYS HZ2  H  -8.598 -11.308   7.791 1.00 . B B . 351 LYS HZ2  1 1 
        6 11431 2 1 27 LYS HZ3  H  -7.224 -10.447   7.293 1.00 . B B . 351 LYS HZ3  1 1 
        6 11432 2 1 27 LYS N    N  -2.167 -14.430   4.177 1.00 . B B . 351 LYS N    1 1 
        6 11433 2 1 27 LYS NZ   N  -7.881 -11.213   7.045 1.00 . B B . 351 LYS NZ   1 1 
        6 11434 2 1 27 LYS O    O  -4.451 -16.982   4.845 1.00 . B B . 351 LYS O    1 1 
        6 11435 2 1 28 ASP C    C  -3.240 -18.631   2.566 1.00 . B B . 352 ASP C    1 1 
        6 11436 2 1 28 ASP CA   C  -4.225 -17.515   2.211 1.00 . B B . 352 ASP CA   1 1 
        6 11437 2 1 28 ASP CB   C  -4.242 -17.316   0.694 1.00 . B B . 352 ASP CB   1 1 
        6 11438 2 1 28 ASP CG   C  -5.029 -18.452   0.037 1.00 . B B . 352 ASP CG   1 1 
        6 11439 2 1 28 ASP H    H  -3.388 -15.538   2.348 1.00 . B B . 352 ASP H    1 1 
        6 11440 2 1 28 ASP HA   H  -5.215 -17.785   2.551 1.00 . B B . 352 ASP HA   1 1 
        6 11441 2 1 28 ASP HB2  H  -4.709 -16.370   0.460 1.00 . B B . 352 ASP HB2  1 1 
        6 11442 2 1 28 ASP HB3  H  -3.229 -17.320   0.319 1.00 . B B . 352 ASP HB3  1 1 
        6 11443 2 1 28 ASP N    N  -3.796 -16.255   2.876 1.00 . B B . 352 ASP N    1 1 
        6 11444 2 1 28 ASP O    O  -3.555 -19.801   2.485 1.00 . B B . 352 ASP O    1 1 
        6 11445 2 1 28 ASP OD1  O  -5.824 -19.071   0.727 1.00 . B B . 352 ASP OD1  1 1 
        6 11446 2 1 28 ASP OD2  O  -4.825 -18.683  -1.143 1.00 . B B . 352 ASP OD2  1 1 
        6 11447 2 1 29 ALA C    C  -1.095 -19.581   4.819 1.00 . B B . 353 ALA C    1 1 
        6 11448 2 1 29 ALA CA   C  -1.039 -19.310   3.315 1.00 . B B . 353 ALA CA   1 1 
        6 11449 2 1 29 ALA CB   C   0.360 -18.813   2.938 1.00 . B B . 353 ALA CB   1 1 
        6 11450 2 1 29 ALA H    H  -1.814 -17.324   3.014 1.00 . B B . 353 ALA H    1 1 
        6 11451 2 1 29 ALA HA   H  -1.252 -20.222   2.776 1.00 . B B . 353 ALA HA   1 1 
        6 11452 2 1 29 ALA HB1  H   0.323 -18.336   1.970 1.00 . B B . 353 ALA HB1  1 1 
        6 11453 2 1 29 ALA HB2  H   0.699 -18.103   3.677 1.00 . B B . 353 ALA HB2  1 1 
        6 11454 2 1 29 ALA HB3  H   1.041 -19.649   2.903 1.00 . B B . 353 ALA HB3  1 1 
        6 11455 2 1 29 ALA N    N  -2.047 -18.274   2.956 1.00 . B B . 353 ALA N    1 1 
        6 11456 2 1 29 ALA O    O  -0.486 -20.506   5.317 1.00 . B B . 353 ALA O    1 1 
        6 11457 2 1 30 GLN C    C  -2.155 -20.473   7.310 1.00 . B B . 354 GLN C    1 1 
        6 11458 2 1 30 GLN CA   C  -1.918 -18.990   7.019 1.00 . B B . 354 GLN CA   1 1 
        6 11459 2 1 30 GLN CB   C  -3.079 -18.165   7.579 1.00 . B B . 354 GLN CB   1 1 
        6 11460 2 1 30 GLN CD   C  -3.425 -16.163   9.035 1.00 . B B . 354 GLN CD   1 1 
        6 11461 2 1 30 GLN CG   C  -2.587 -16.754   7.901 1.00 . B B . 354 GLN CG   1 1 
        6 11462 2 1 30 GLN H    H  -2.307 -18.038   5.126 1.00 . B B . 354 GLN H    1 1 
        6 11463 2 1 30 GLN HA   H  -0.997 -18.675   7.486 1.00 . B B . 354 GLN HA   1 1 
        6 11464 2 1 30 GLN HB2  H  -3.871 -18.114   6.845 1.00 . B B . 354 GLN HB2  1 1 
        6 11465 2 1 30 GLN HB3  H  -3.451 -18.629   8.480 1.00 . B B . 354 GLN HB3  1 1 
        6 11466 2 1 30 GLN HE21 H  -1.979 -16.340  10.377 1.00 . B B . 354 GLN HE21 1 1 
        6 11467 2 1 30 GLN HE22 H  -3.426 -15.672  10.957 1.00 . B B . 354 GLN HE22 1 1 
        6 11468 2 1 30 GLN HG2  H  -1.550 -16.796   8.203 1.00 . B B . 354 GLN HG2  1 1 
        6 11469 2 1 30 GLN HG3  H  -2.679 -16.132   7.025 1.00 . B B . 354 GLN HG3  1 1 
        6 11470 2 1 30 GLN N    N  -1.823 -18.779   5.547 1.00 . B B . 354 GLN N    1 1 
        6 11471 2 1 30 GLN NE2  N  -2.900 -16.049  10.222 1.00 . B B . 354 GLN NE2  1 1 
        6 11472 2 1 30 GLN O    O  -3.260 -20.967   7.210 1.00 . B B . 354 GLN O    1 1 
        6 11473 2 1 30 GLN OE1  O  -4.568 -15.800   8.838 1.00 . B B . 354 GLN OE1  1 1 
        6 11474 2 1 31 ALA C    C  -0.596 -22.973   9.289 1.00 . B B . 355 ALA C    1 1 
        6 11475 2 1 31 ALA CA   C  -1.289 -22.638   7.966 1.00 . B B . 355 ALA CA   1 1 
        6 11476 2 1 31 ALA CB   C  -0.667 -23.467   6.841 1.00 . B B . 355 ALA CB   1 1 
        6 11477 2 1 31 ALA H    H  -0.239 -20.771   7.743 1.00 . B B . 355 ALA H    1 1 
        6 11478 2 1 31 ALA HA   H  -2.341 -22.870   8.044 1.00 . B B . 355 ALA HA   1 1 
        6 11479 2 1 31 ALA HB1  H   0.089 -22.883   6.338 1.00 . B B . 355 ALA HB1  1 1 
        6 11480 2 1 31 ALA HB2  H  -0.217 -24.357   7.257 1.00 . B B . 355 ALA HB2  1 1 
        6 11481 2 1 31 ALA HB3  H  -1.434 -23.748   6.134 1.00 . B B . 355 ALA HB3  1 1 
        6 11482 2 1 31 ALA N    N  -1.123 -21.188   7.669 1.00 . B B . 355 ALA N    1 1 
        6 11483 2 1 31 ALA O    O  -0.348 -22.055  10.054 1.00 . B B . 355 ALA O    1 1 
        6 11484 2 1 31 ALA OXT  O  -0.325 -24.140   9.513 1.00 . B B . 355 ALA OXT  1 1 
        6 11485 3 1  1 GLY C    C  11.868   1.521  15.530 1.00 . C C . 325 GLY C    1 1 
        6 11486 3 1  1 GLY CA   C  12.441   0.557  14.490 1.00 . C C . 325 GLY CA   1 1 
        6 11487 3 1  1 GLY H1   H  14.240   1.574  14.749 1.00 . C C . 325 GLY H1   1 1 
        6 11488 3 1  1 GLY H2   H  14.279  -0.041  15.266 1.00 . C C . 325 GLY H2   1 1 
        6 11489 3 1  1 GLY H3   H  14.311   0.319  13.606 1.00 . C C . 325 GLY H3   1 1 
        6 11490 3 1  1 GLY HA2  H  12.098   0.840  13.505 1.00 . C C . 325 GLY HA2  1 1 
        6 11491 3 1  1 GLY HA3  H  12.108  -0.446  14.713 1.00 . C C . 325 GLY HA3  1 1 
        6 11492 3 1  1 GLY N    N  13.930   0.606  14.530 1.00 . C C . 325 GLY N    1 1 
        6 11493 3 1  1 GLY O    O  12.507   1.844  16.511 1.00 . C C . 325 GLY O    1 1 
        6 11494 3 1  2 GLU C    C   8.530   2.929  16.115 1.00 . C C . 326 GLU C    1 1 
        6 11495 3 1  2 GLU CA   C  10.048   2.923  16.303 1.00 . C C . 326 GLU CA   1 1 
        6 11496 3 1  2 GLU CB   C  10.597   4.333  16.072 1.00 . C C . 326 GLU CB   1 1 
        6 11497 3 1  2 GLU CD   C  11.317   6.387  17.300 1.00 . C C . 326 GLU CD   1 1 
        6 11498 3 1  2 GLU CG   C  11.199   4.863  17.374 1.00 . C C . 326 GLU CG   1 1 
        6 11499 3 1  2 GLU H    H  10.164   1.708  14.529 1.00 . C C . 326 GLU H    1 1 
        6 11500 3 1  2 GLU HA   H  10.286   2.604  17.307 1.00 . C C . 326 GLU HA   1 1 
        6 11501 3 1  2 GLU HB2  H  11.360   4.302  15.307 1.00 . C C . 326 GLU HB2  1 1 
        6 11502 3 1  2 GLU HB3  H   9.797   4.984  15.756 1.00 . C C . 326 GLU HB3  1 1 
        6 11503 3 1  2 GLU HG2  H  10.561   4.590  18.203 1.00 . C C . 326 GLU HG2  1 1 
        6 11504 3 1  2 GLU HG3  H  12.180   4.436  17.520 1.00 . C C . 326 GLU HG3  1 1 
        6 11505 3 1  2 GLU N    N  10.665   1.982  15.324 1.00 . C C . 326 GLU N    1 1 
        6 11506 3 1  2 GLU O    O   7.987   2.158  15.350 1.00 . C C . 326 GLU O    1 1 
        6 11507 3 1  2 GLU OE1  O  11.725   6.880  16.263 1.00 . C C . 326 GLU OE1  1 1 
        6 11508 3 1  2 GLU OE2  O  10.996   7.034  18.284 1.00 . C C . 326 GLU OE2  1 1 
        6 11509 3 1  3 TYR C    C   5.971   5.006  15.748 1.00 . C C . 327 TYR C    1 1 
        6 11510 3 1  3 TYR CA   C   6.355   3.845  16.667 1.00 . C C . 327 TYR CA   1 1 
        6 11511 3 1  3 TYR CB   C   5.720   4.054  18.043 1.00 . C C . 327 TYR CB   1 1 
        6 11512 3 1  3 TYR CD1  C   4.107   2.118  17.969 1.00 . C C . 327 TYR CD1  1 1 
        6 11513 3 1  3 TYR CD2  C   5.845   2.127  19.661 1.00 . C C . 327 TYR CD2  1 1 
        6 11514 3 1  3 TYR CE1  C   3.634   0.895  18.461 1.00 . C C . 327 TYR CE1  1 1 
        6 11515 3 1  3 TYR CE2  C   5.373   0.903  20.152 1.00 . C C . 327 TYR CE2  1 1 
        6 11516 3 1  3 TYR CG   C   5.211   2.734  18.571 1.00 . C C . 327 TYR CG   1 1 
        6 11517 3 1  3 TYR CZ   C   4.268   0.287  19.551 1.00 . C C . 327 TYR CZ   1 1 
        6 11518 3 1  3 TYR H    H   8.295   4.407  17.420 1.00 . C C . 327 TYR H    1 1 
        6 11519 3 1  3 TYR HA   H   6.001   2.918  16.243 1.00 . C C . 327 TYR HA   1 1 
        6 11520 3 1  3 TYR HB2  H   6.457   4.454  18.723 1.00 . C C . 327 TYR HB2  1 1 
        6 11521 3 1  3 TYR HB3  H   4.896   4.747  17.957 1.00 . C C . 327 TYR HB3  1 1 
        6 11522 3 1  3 TYR HD1  H   3.618   2.588  17.129 1.00 . C C . 327 TYR HD1  1 1 
        6 11523 3 1  3 TYR HD2  H   6.697   2.601  20.123 1.00 . C C . 327 TYR HD2  1 1 
        6 11524 3 1  3 TYR HE1  H   2.782   0.420  17.997 1.00 . C C . 327 TYR HE1  1 1 
        6 11525 3 1  3 TYR HE2  H   5.861   0.435  20.993 1.00 . C C . 327 TYR HE2  1 1 
        6 11526 3 1  3 TYR HH   H   3.677  -0.830  20.983 1.00 . C C . 327 TYR HH   1 1 
        6 11527 3 1  3 TYR N    N   7.838   3.792  16.808 1.00 . C C . 327 TYR N    1 1 
        6 11528 3 1  3 TYR O    O   6.303   6.147  16.002 1.00 . C C . 327 TYR O    1 1 
        6 11529 3 1  3 TYR OH   O   3.804  -0.919  20.035 1.00 . C C . 327 TYR OH   1 1 
        6 11530 3 1  4 PHE C    C   3.345   5.939  13.733 1.00 . C C . 328 PHE C    1 1 
        6 11531 3 1  4 PHE CA   C   4.869   5.818  13.750 1.00 . C C . 328 PHE CA   1 1 
        6 11532 3 1  4 PHE CB   C   5.379   5.496  12.344 1.00 . C C . 328 PHE CB   1 1 
        6 11533 3 1  4 PHE CD1  C   7.588   6.667  12.649 1.00 . C C . 328 PHE CD1  1 1 
        6 11534 3 1  4 PHE CD2  C   7.588   4.312  12.073 1.00 . C C . 328 PHE CD2  1 1 
        6 11535 3 1  4 PHE CE1  C   8.988   6.664  12.663 1.00 . C C . 328 PHE CE1  1 1 
        6 11536 3 1  4 PHE CE2  C   8.989   4.309  12.089 1.00 . C C . 328 PHE CE2  1 1 
        6 11537 3 1  4 PHE CG   C   6.889   5.492  12.353 1.00 . C C . 328 PHE CG   1 1 
        6 11538 3 1  4 PHE CZ   C   9.688   5.486  12.383 1.00 . C C . 328 PHE CZ   1 1 
        6 11539 3 1  4 PHE H    H   5.014   3.801  14.494 1.00 . C C . 328 PHE H    1 1 
        6 11540 3 1  4 PHE HA   H   5.300   6.751  14.083 1.00 . C C . 328 PHE HA   1 1 
        6 11541 3 1  4 PHE HB2  H   5.016   4.524  12.042 1.00 . C C . 328 PHE HB2  1 1 
        6 11542 3 1  4 PHE HB3  H   5.025   6.245  11.652 1.00 . C C . 328 PHE HB3  1 1 
        6 11543 3 1  4 PHE HD1  H   7.048   7.578  12.865 1.00 . C C . 328 PHE HD1  1 1 
        6 11544 3 1  4 PHE HD2  H   7.049   3.405  11.846 1.00 . C C . 328 PHE HD2  1 1 
        6 11545 3 1  4 PHE HE1  H   9.527   7.572  12.890 1.00 . C C . 328 PHE HE1  1 1 
        6 11546 3 1  4 PHE HE2  H   9.529   3.400  11.874 1.00 . C C . 328 PHE HE2  1 1 
        6 11547 3 1  4 PHE HZ   H  10.768   5.482  12.395 1.00 . C C . 328 PHE HZ   1 1 
        6 11548 3 1  4 PHE N    N   5.272   4.728  14.682 1.00 . C C . 328 PHE N    1 1 
        6 11549 3 1  4 PHE O    O   2.639   5.075  14.216 1.00 . C C . 328 PHE O    1 1 
        6 11550 3 1  5 THR C    C   0.916   7.668  11.769 1.00 . C C . 329 THR C    1 1 
        6 11551 3 1  5 THR CA   C   1.352   7.183  13.154 1.00 . C C . 329 THR CA   1 1 
        6 11552 3 1  5 THR CB   C   0.939   8.221  14.200 1.00 . C C . 329 THR CB   1 1 
        6 11553 3 1  5 THR CG2  C  -0.328   7.753  14.916 1.00 . C C . 329 THR CG2  1 1 
        6 11554 3 1  5 THR H    H   3.415   7.697  12.813 1.00 . C C . 329 THR H    1 1 
        6 11555 3 1  5 THR HA   H   0.872   6.242  13.374 1.00 . C C . 329 THR HA   1 1 
        6 11556 3 1  5 THR HB   H   0.745   9.164  13.713 1.00 . C C . 329 THR HB   1 1 
        6 11557 3 1  5 THR HG1  H   2.372   7.518  15.311 1.00 . C C . 329 THR HG1  1 1 
        6 11558 3 1  5 THR HG21 H  -0.956   7.214  14.222 1.00 . C C . 329 THR HG21 1 1 
        6 11559 3 1  5 THR HG22 H  -0.059   7.105  15.737 1.00 . C C . 329 THR HG22 1 1 
        6 11560 3 1  5 THR HG23 H  -0.862   8.611  15.294 1.00 . C C . 329 THR HG23 1 1 
        6 11561 3 1  5 THR N    N   2.830   7.008  13.189 1.00 . C C . 329 THR N    1 1 
        6 11562 3 1  5 THR O    O   1.551   8.508  11.165 1.00 . C C . 329 THR O    1 1 
        6 11563 3 1  5 THR OG1  O   1.988   8.381  15.145 1.00 . C C . 329 THR OG1  1 1 
        6 11564 3 1  6 LEU C    C  -2.034   8.237  10.097 1.00 . C C . 330 LEU C    1 1 
        6 11565 3 1  6 LEU CA   C  -0.662   7.581   9.930 1.00 . C C . 330 LEU CA   1 1 
        6 11566 3 1  6 LEU CB   C  -0.788   6.363   9.014 1.00 . C C . 330 LEU CB   1 1 
        6 11567 3 1  6 LEU CD1  C   1.239   5.719   7.709 1.00 . C C . 330 LEU CD1  1 1 
        6 11568 3 1  6 LEU CD2  C  -0.895   6.234   6.526 1.00 . C C . 330 LEU CD2  1 1 
        6 11569 3 1  6 LEU CG   C  -0.010   6.600   7.719 1.00 . C C . 330 LEU CG   1 1 
        6 11570 3 1  6 LEU H    H  -0.671   6.477  11.780 1.00 . C C . 330 LEU H    1 1 
        6 11571 3 1  6 LEU HA   H   0.030   8.289   9.502 1.00 . C C . 330 LEU HA   1 1 
        6 11572 3 1  6 LEU HB2  H  -0.390   5.496   9.516 1.00 . C C . 330 LEU HB2  1 1 
        6 11573 3 1  6 LEU HB3  H  -1.827   6.198   8.778 1.00 . C C . 330 LEU HB3  1 1 
        6 11574 3 1  6 LEU HD11 H   1.522   5.484   8.724 1.00 . C C . 330 LEU HD11 1 1 
        6 11575 3 1  6 LEU HD12 H   1.030   4.805   7.173 1.00 . C C . 330 LEU HD12 1 1 
        6 11576 3 1  6 LEU HD13 H   2.047   6.244   7.222 1.00 . C C . 330 LEU HD13 1 1 
        6 11577 3 1  6 LEU HD21 H  -1.811   6.807   6.568 1.00 . C C . 330 LEU HD21 1 1 
        6 11578 3 1  6 LEU HD22 H  -0.372   6.459   5.608 1.00 . C C . 330 LEU HD22 1 1 
        6 11579 3 1  6 LEU HD23 H  -1.129   5.181   6.559 1.00 . C C . 330 LEU HD23 1 1 
        6 11580 3 1  6 LEU HG   H   0.279   7.639   7.655 1.00 . C C . 330 LEU HG   1 1 
        6 11581 3 1  6 LEU N    N  -0.171   7.148  11.269 1.00 . C C . 330 LEU N    1 1 
        6 11582 3 1  6 LEU O    O  -3.058   7.589  10.010 1.00 . C C . 330 LEU O    1 1 
        6 11583 3 1  7 GLN C    C  -3.980  10.529   9.166 1.00 . C C . 331 GLN C    1 1 
        6 11584 3 1  7 GLN CA   C  -3.367  10.212  10.531 1.00 . C C . 331 GLN CA   1 1 
        6 11585 3 1  7 GLN CB   C  -3.145  11.510  11.310 1.00 . C C . 331 GLN CB   1 1 
        6 11586 3 1  7 GLN CD   C  -4.226  13.162  12.840 1.00 . C C . 331 GLN CD   1 1 
        6 11587 3 1  7 GLN CG   C  -4.335  11.760  12.238 1.00 . C C . 331 GLN CG   1 1 
        6 11588 3 1  7 GLN H    H  -1.225  10.020  10.420 1.00 . C C . 331 GLN H    1 1 
        6 11589 3 1  7 GLN HA   H  -4.038   9.572  11.085 1.00 . C C . 331 GLN HA   1 1 
        6 11590 3 1  7 GLN HB2  H  -2.242  11.425  11.897 1.00 . C C . 331 GLN HB2  1 1 
        6 11591 3 1  7 GLN HB3  H  -3.049  12.334  10.619 1.00 . C C . 331 GLN HB3  1 1 
        6 11592 3 1  7 GLN HE21 H  -5.880  12.980  13.923 1.00 . C C . 331 GLN HE21 1 1 
        6 11593 3 1  7 GLN HE22 H  -5.075  14.467  14.072 1.00 . C C . 331 GLN HE22 1 1 
        6 11594 3 1  7 GLN HG2  H  -5.254  11.679  11.675 1.00 . C C . 331 GLN HG2  1 1 
        6 11595 3 1  7 GLN HG3  H  -4.333  11.028  13.032 1.00 . C C . 331 GLN HG3  1 1 
        6 11596 3 1  7 GLN N    N  -2.062   9.517  10.348 1.00 . C C . 331 GLN N    1 1 
        6 11597 3 1  7 GLN NE2  N  -5.136  13.570  13.681 1.00 . C C . 331 GLN NE2  1 1 
        6 11598 3 1  7 GLN O    O  -3.476  11.347   8.422 1.00 . C C . 331 GLN O    1 1 
        6 11599 3 1  7 GLN OE1  O  -3.304  13.894  12.540 1.00 . C C . 331 GLN OE1  1 1 
        6 11600 3 1  8 ILE C    C  -7.061  10.835   7.736 1.00 . C C . 332 ILE C    1 1 
        6 11601 3 1  8 ILE CA   C  -5.712  10.149   7.515 1.00 . C C . 332 ILE CA   1 1 
        6 11602 3 1  8 ILE CB   C  -5.931   8.825   6.781 1.00 . C C . 332 ILE CB   1 1 
        6 11603 3 1  8 ILE CD1  C  -4.587   6.742   7.115 1.00 . C C . 332 ILE CD1  1 1 
        6 11604 3 1  8 ILE CG1  C  -4.578   8.154   6.526 1.00 . C C . 332 ILE CG1  1 1 
        6 11605 3 1  8 ILE CG2  C  -6.629   9.090   5.446 1.00 . C C . 332 ILE CG2  1 1 
        6 11606 3 1  8 ILE H    H  -5.454   9.230   9.445 1.00 . C C . 332 ILE H    1 1 
        6 11607 3 1  8 ILE HA   H  -5.075  10.788   6.921 1.00 . C C . 332 ILE HA   1 1 
        6 11608 3 1  8 ILE HB   H  -6.549   8.176   7.387 1.00 . C C . 332 ILE HB   1 1 
        6 11609 3 1  8 ILE HD11 H  -5.600   6.369   7.141 1.00 . C C . 332 ILE HD11 1 1 
        6 11610 3 1  8 ILE HD12 H  -3.980   6.092   6.502 1.00 . C C . 332 ILE HD12 1 1 
        6 11611 3 1  8 ILE HD13 H  -4.187   6.768   8.118 1.00 . C C . 332 ILE HD13 1 1 
        6 11612 3 1  8 ILE HG12 H  -4.399   8.100   5.462 1.00 . C C . 332 ILE HG12 1 1 
        6 11613 3 1  8 ILE HG13 H  -3.797   8.732   6.994 1.00 . C C . 332 ILE HG13 1 1 
        6 11614 3 1  8 ILE HG21 H  -6.136   9.906   4.938 1.00 . C C . 332 ILE HG21 1 1 
        6 11615 3 1  8 ILE HG22 H  -6.581   8.203   4.832 1.00 . C C . 332 ILE HG22 1 1 
        6 11616 3 1  8 ILE HG23 H  -7.662   9.349   5.625 1.00 . C C . 332 ILE HG23 1 1 
        6 11617 3 1  8 ILE N    N  -5.065   9.885   8.831 1.00 . C C . 332 ILE N    1 1 
        6 11618 3 1  8 ILE O    O  -7.916  10.332   8.436 1.00 . C C . 332 ILE O    1 1 
        6 11619 3 1  9 ARG C    C  -9.558  12.179   6.282 1.00 . C C . 333 ARG C    1 1 
        6 11620 3 1  9 ARG CA   C  -8.555  12.693   7.317 1.00 . C C . 333 ARG CA   1 1 
        6 11621 3 1  9 ARG CB   C  -8.346  14.196   7.122 1.00 . C C . 333 ARG CB   1 1 
        6 11622 3 1  9 ARG CD   C -10.414  15.589   6.952 1.00 . C C . 333 ARG CD   1 1 
        6 11623 3 1  9 ARG CG   C  -9.403  14.967   7.916 1.00 . C C . 333 ARG CG   1 1 
        6 11624 3 1  9 ARG CZ   C -10.143  17.295   5.255 1.00 . C C . 333 ARG CZ   1 1 
        6 11625 3 1  9 ARG H    H  -6.557  12.369   6.580 1.00 . C C . 333 ARG H    1 1 
        6 11626 3 1  9 ARG HA   H  -8.936  12.508   8.311 1.00 . C C . 333 ARG HA   1 1 
        6 11627 3 1  9 ARG HB2  H  -7.361  14.471   7.472 1.00 . C C . 333 ARG HB2  1 1 
        6 11628 3 1  9 ARG HB3  H  -8.437  14.439   6.074 1.00 . C C . 333 ARG HB3  1 1 
        6 11629 3 1  9 ARG HD2  H -10.558  14.932   6.107 1.00 . C C . 333 ARG HD2  1 1 
        6 11630 3 1  9 ARG HD3  H -11.356  15.733   7.460 1.00 . C C . 333 ARG HD3  1 1 
        6 11631 3 1  9 ARG HE   H  -9.384  17.476   7.080 1.00 . C C . 333 ARG HE   1 1 
        6 11632 3 1  9 ARG HG2  H  -9.914  14.290   8.585 1.00 . C C . 333 ARG HG2  1 1 
        6 11633 3 1  9 ARG HG3  H  -8.927  15.748   8.487 1.00 . C C . 333 ARG HG3  1 1 
        6 11634 3 1  9 ARG HH11 H  -8.776  16.082   4.435 1.00 . C C . 333 ARG HH11 1 1 
        6 11635 3 1  9 ARG HH12 H  -9.660  17.074   3.324 1.00 . C C . 333 ARG HH12 1 1 
        6 11636 3 1  9 ARG HH21 H -11.565  18.596   5.792 1.00 . C C . 333 ARG HH21 1 1 
        6 11637 3 1  9 ARG HH22 H -11.239  18.501   4.093 1.00 . C C . 333 ARG HH22 1 1 
        6 11638 3 1  9 ARG N    N  -7.259  11.980   7.142 1.00 . C C . 333 ARG N    1 1 
        6 11639 3 1  9 ARG NE   N  -9.902  16.904   6.476 1.00 . C C . 333 ARG NE   1 1 
        6 11640 3 1  9 ARG NH1  N  -9.474  16.777   4.261 1.00 . C C . 333 ARG NH1  1 1 
        6 11641 3 1  9 ARG NH2  N -11.054  18.201   5.029 1.00 . C C . 333 ARG NH2  1 1 
        6 11642 3 1  9 ARG O    O  -9.543  12.583   5.137 1.00 . C C . 333 ARG O    1 1 
        6 11643 3 1 10 GLY C    C -12.182   9.584   6.354 1.00 . C C . 334 GLY C    1 1 
        6 11644 3 1 10 GLY CA   C -11.424  10.748   5.710 1.00 . C C . 334 GLY CA   1 1 
        6 11645 3 1 10 GLY H    H -10.420  10.972   7.603 1.00 . C C . 334 GLY H    1 1 
        6 11646 3 1 10 GLY HA2  H -12.121  11.529   5.440 1.00 . C C . 334 GLY HA2  1 1 
        6 11647 3 1 10 GLY HA3  H -10.916  10.395   4.826 1.00 . C C . 334 GLY HA3  1 1 
        6 11648 3 1 10 GLY N    N -10.426  11.288   6.675 1.00 . C C . 334 GLY N    1 1 
        6 11649 3 1 10 GLY O    O -12.660   9.679   7.465 1.00 . C C . 334 GLY O    1 1 
        6 11650 3 1 11 ARG C    C -12.879   6.131   5.268 1.00 . C C . 335 ARG C    1 1 
        6 11651 3 1 11 ARG CA   C -13.019   7.314   6.225 1.00 . C C . 335 ARG CA   1 1 
        6 11652 3 1 11 ARG CB   C -14.498   7.665   6.398 1.00 . C C . 335 ARG CB   1 1 
        6 11653 3 1 11 ARG CD   C -16.359   7.310   8.030 1.00 . C C . 335 ARG CD   1 1 
        6 11654 3 1 11 ARG CG   C -15.156   6.658   7.345 1.00 . C C . 335 ARG CG   1 1 
        6 11655 3 1 11 ARG CZ   C -18.114   6.105   9.186 1.00 . C C . 335 ARG CZ   1 1 
        6 11656 3 1 11 ARG H    H -11.901   8.432   4.764 1.00 . C C . 335 ARG H    1 1 
        6 11657 3 1 11 ARG HA   H -12.593   7.056   7.183 1.00 . C C . 335 ARG HA   1 1 
        6 11658 3 1 11 ARG HB2  H -14.585   8.659   6.813 1.00 . C C . 335 ARG HB2  1 1 
        6 11659 3 1 11 ARG HB3  H -14.992   7.630   5.440 1.00 . C C . 335 ARG HB3  1 1 
        6 11660 3 1 11 ARG HD2  H -16.062   8.263   8.445 1.00 . C C . 335 ARG HD2  1 1 
        6 11661 3 1 11 ARG HD3  H -17.147   7.462   7.308 1.00 . C C . 335 ARG HD3  1 1 
        6 11662 3 1 11 ARG HE   H -16.224   6.081   9.794 1.00 . C C . 335 ARG HE   1 1 
        6 11663 3 1 11 ARG HG2  H -15.485   5.797   6.781 1.00 . C C . 335 ARG HG2  1 1 
        6 11664 3 1 11 ARG HG3  H -14.443   6.346   8.093 1.00 . C C . 335 ARG HG3  1 1 
        6 11665 3 1 11 ARG HH11 H -18.759   7.966   8.828 1.00 . C C . 335 ARG HH11 1 1 
        6 11666 3 1 11 ARG HH12 H -19.997   6.777   9.057 1.00 . C C . 335 ARG HH12 1 1 
        6 11667 3 1 11 ARG HH21 H -17.765   4.171   9.562 1.00 . C C . 335 ARG HH21 1 1 
        6 11668 3 1 11 ARG HH22 H -19.433   4.626   9.475 1.00 . C C . 335 ARG HH22 1 1 
        6 11669 3 1 11 ARG N    N -12.294   8.486   5.659 1.00 . C C . 335 ARG N    1 1 
        6 11670 3 1 11 ARG NE   N -16.850   6.423   9.123 1.00 . C C . 335 ARG NE   1 1 
        6 11671 3 1 11 ARG NH1  N -19.028   7.021   9.009 1.00 . C C . 335 ARG NH1  1 1 
        6 11672 3 1 11 ARG NH2  N -18.464   4.871   9.425 1.00 . C C . 335 ARG NH2  1 1 
        6 11673 3 1 11 ARG O    O -12.481   5.049   5.656 1.00 . C C . 335 ARG O    1 1 
        6 11674 3 1 12 GLU C    C -11.578   4.944   2.783 1.00 . C C . 336 GLU C    1 1 
        6 11675 3 1 12 GLU CA   C -13.063   5.211   3.037 1.00 . C C . 336 GLU CA   1 1 
        6 11676 3 1 12 GLU CB   C -13.747   5.595   1.723 1.00 . C C . 336 GLU CB   1 1 
        6 11677 3 1 12 GLU CD   C -15.543   4.966   0.101 1.00 . C C . 336 GLU CD   1 1 
        6 11678 3 1 12 GLU CG   C -14.829   4.565   1.393 1.00 . C C . 336 GLU CG   1 1 
        6 11679 3 1 12 GLU H    H -13.504   7.206   3.719 1.00 . C C . 336 GLU H    1 1 
        6 11680 3 1 12 GLU HA   H -13.525   4.322   3.440 1.00 . C C . 336 GLU HA   1 1 
        6 11681 3 1 12 GLU HB2  H -14.197   6.572   1.823 1.00 . C C . 336 GLU HB2  1 1 
        6 11682 3 1 12 GLU HB3  H -13.016   5.615   0.928 1.00 . C C . 336 GLU HB3  1 1 
        6 11683 3 1 12 GLU HG2  H -14.374   3.593   1.266 1.00 . C C . 336 GLU HG2  1 1 
        6 11684 3 1 12 GLU HG3  H -15.544   4.523   2.200 1.00 . C C . 336 GLU HG3  1 1 
        6 11685 3 1 12 GLU N    N -13.192   6.326   4.015 1.00 . C C . 336 GLU N    1 1 
        6 11686 3 1 12 GLU O    O -11.133   3.814   2.776 1.00 . C C . 336 GLU O    1 1 
        6 11687 3 1 12 GLU OE1  O -15.435   6.121  -0.278 1.00 . C C . 336 GLU OE1  1 1 
        6 11688 3 1 12 GLU OE2  O -16.185   4.112  -0.486 1.00 . C C . 336 GLU OE2  1 1 
        6 11689 3 1 13 ARG C    C  -8.729   5.132   3.584 1.00 . C C . 337 ARG C    1 1 
        6 11690 3 1 13 ARG CA   C  -9.349   5.779   2.347 1.00 . C C . 337 ARG CA   1 1 
        6 11691 3 1 13 ARG CB   C  -8.683   7.131   2.084 1.00 . C C . 337 ARG CB   1 1 
        6 11692 3 1 13 ARG CD   C  -7.753   8.562   0.259 1.00 . C C . 337 ARG CD   1 1 
        6 11693 3 1 13 ARG CG   C  -8.743   7.443   0.587 1.00 . C C . 337 ARG CG   1 1 
        6 11694 3 1 13 ARG CZ   C  -9.058  10.417  -0.589 1.00 . C C . 337 ARG CZ   1 1 
        6 11695 3 1 13 ARG H    H -11.180   6.882   2.603 1.00 . C C . 337 ARG H    1 1 
        6 11696 3 1 13 ARG HA   H  -9.208   5.133   1.493 1.00 . C C . 337 ARG HA   1 1 
        6 11697 3 1 13 ARG HB2  H  -9.201   7.902   2.635 1.00 . C C . 337 ARG HB2  1 1 
        6 11698 3 1 13 ARG HB3  H  -7.651   7.093   2.400 1.00 . C C . 337 ARG HB3  1 1 
        6 11699 3 1 13 ARG HD2  H  -6.909   8.505   0.930 1.00 . C C . 337 ARG HD2  1 1 
        6 11700 3 1 13 ARG HD3  H  -7.412   8.454  -0.759 1.00 . C C . 337 ARG HD3  1 1 
        6 11701 3 1 13 ARG HE   H  -8.395  10.347   1.281 1.00 . C C . 337 ARG HE   1 1 
        6 11702 3 1 13 ARG HG2  H  -8.485   6.558   0.025 1.00 . C C . 337 ARG HG2  1 1 
        6 11703 3 1 13 ARG HG3  H  -9.741   7.760   0.326 1.00 . C C . 337 ARG HG3  1 1 
        6 11704 3 1 13 ARG HH11 H  -7.422  10.571  -1.730 1.00 . C C . 337 ARG HH11 1 1 
        6 11705 3 1 13 ARG HH12 H  -8.890  11.147  -2.445 1.00 . C C . 337 ARG HH12 1 1 
        6 11706 3 1 13 ARG HH21 H -10.846  10.383   0.314 1.00 . C C . 337 ARG HH21 1 1 
        6 11707 3 1 13 ARG HH22 H -10.827  11.042  -1.288 1.00 . C C . 337 ARG HH22 1 1 
        6 11708 3 1 13 ARG N    N -10.805   5.978   2.586 1.00 . C C . 337 ARG N    1 1 
        6 11709 3 1 13 ARG NE   N  -8.427   9.881   0.419 1.00 . C C . 337 ARG NE   1 1 
        6 11710 3 1 13 ARG NH1  N  -8.406  10.737  -1.672 1.00 . C C . 337 ARG NH1  1 1 
        6 11711 3 1 13 ARG NH2  N -10.344  10.630  -0.515 1.00 . C C . 337 ARG NH2  1 1 
        6 11712 3 1 13 ARG O    O  -7.943   4.210   3.488 1.00 . C C . 337 ARG O    1 1 
        6 11713 3 1 14 PHE C    C  -8.878   3.515   6.024 1.00 . C C . 338 PHE C    1 1 
        6 11714 3 1 14 PHE CA   C  -8.523   5.002   5.990 1.00 . C C . 338 PHE CA   1 1 
        6 11715 3 1 14 PHE CB   C  -9.115   5.699   7.217 1.00 . C C . 338 PHE CB   1 1 
        6 11716 3 1 14 PHE CD1  C  -7.442   5.015   8.973 1.00 . C C . 338 PHE CD1  1 1 
        6 11717 3 1 14 PHE CD2  C  -9.691   4.117   9.092 1.00 . C C . 338 PHE CD2  1 1 
        6 11718 3 1 14 PHE CE1  C  -7.095   4.295  10.123 1.00 . C C . 338 PHE CE1  1 1 
        6 11719 3 1 14 PHE CE2  C  -9.344   3.397  10.241 1.00 . C C . 338 PHE CE2  1 1 
        6 11720 3 1 14 PHE CG   C  -8.741   4.926   8.458 1.00 . C C . 338 PHE CG   1 1 
        6 11721 3 1 14 PHE CZ   C  -8.045   3.487  10.757 1.00 . C C . 338 PHE CZ   1 1 
        6 11722 3 1 14 PHE H    H  -9.726   6.340   4.808 1.00 . C C . 338 PHE H    1 1 
        6 11723 3 1 14 PHE HA   H  -7.449   5.118   5.992 1.00 . C C . 338 PHE HA   1 1 
        6 11724 3 1 14 PHE HB2  H  -8.723   6.703   7.284 1.00 . C C . 338 PHE HB2  1 1 
        6 11725 3 1 14 PHE HB3  H -10.190   5.737   7.127 1.00 . C C . 338 PHE HB3  1 1 
        6 11726 3 1 14 PHE HD1  H  -6.709   5.639   8.486 1.00 . C C . 338 PHE HD1  1 1 
        6 11727 3 1 14 PHE HD2  H -10.693   4.047   8.694 1.00 . C C . 338 PHE HD2  1 1 
        6 11728 3 1 14 PHE HE1  H  -6.093   4.364  10.522 1.00 . C C . 338 PHE HE1  1 1 
        6 11729 3 1 14 PHE HE2  H -10.078   2.773  10.729 1.00 . C C . 338 PHE HE2  1 1 
        6 11730 3 1 14 PHE HZ   H  -7.777   2.931  11.643 1.00 . C C . 338 PHE HZ   1 1 
        6 11731 3 1 14 PHE N    N  -9.085   5.602   4.750 1.00 . C C . 338 PHE N    1 1 
        6 11732 3 1 14 PHE O    O  -8.081   2.687   6.417 1.00 . C C . 338 PHE O    1 1 
        6 11733 3 1 15 GLU C    C  -9.510   0.963   4.690 1.00 . C C . 339 GLU C    1 1 
        6 11734 3 1 15 GLU CA   C -10.464   1.733   5.602 1.00 . C C . 339 GLU CA   1 1 
        6 11735 3 1 15 GLU CB   C -11.894   1.594   5.075 1.00 . C C . 339 GLU CB   1 1 
        6 11736 3 1 15 GLU CD   C -13.758   0.523   6.351 1.00 . C C . 339 GLU CD   1 1 
        6 11737 3 1 15 GLU CG   C -12.887   1.774   6.226 1.00 . C C . 339 GLU CG   1 1 
        6 11738 3 1 15 GLU H    H -10.692   3.851   5.284 1.00 . C C . 339 GLU H    1 1 
        6 11739 3 1 15 GLU HA   H -10.405   1.337   6.606 1.00 . C C . 339 GLU HA   1 1 
        6 11740 3 1 15 GLU HB2  H -12.074   2.347   4.323 1.00 . C C . 339 GLU HB2  1 1 
        6 11741 3 1 15 GLU HB3  H -12.024   0.614   4.642 1.00 . C C . 339 GLU HB3  1 1 
        6 11742 3 1 15 GLU HG2  H -12.344   1.931   7.148 1.00 . C C . 339 GLU HG2  1 1 
        6 11743 3 1 15 GLU HG3  H -13.515   2.628   6.027 1.00 . C C . 339 GLU HG3  1 1 
        6 11744 3 1 15 GLU N    N -10.067   3.168   5.605 1.00 . C C . 339 GLU N    1 1 
        6 11745 3 1 15 GLU O    O  -9.006  -0.086   5.039 1.00 . C C . 339 GLU O    1 1 
        6 11746 3 1 15 GLU OE1  O -14.373   0.152   5.365 1.00 . C C . 339 GLU OE1  1 1 
        6 11747 3 1 15 GLU OE2  O -13.795  -0.043   7.431 1.00 . C C . 339 GLU OE2  1 1 
        6 11748 3 1 16 MET C    C  -7.020   0.478   3.323 1.00 . C C . 340 MET C    1 1 
        6 11749 3 1 16 MET CA   C  -8.319   0.799   2.586 1.00 . C C . 340 MET CA   1 1 
        6 11750 3 1 16 MET CB   C  -8.010   1.721   1.408 1.00 . C C . 340 MET CB   1 1 
        6 11751 3 1 16 MET CE   C  -7.397   3.424  -0.712 1.00 . C C . 340 MET CE   1 1 
        6 11752 3 1 16 MET CG   C  -9.130   1.628   0.371 1.00 . C C . 340 MET CG   1 1 
        6 11753 3 1 16 MET H    H  -9.662   2.337   3.266 1.00 . C C . 340 MET H    1 1 
        6 11754 3 1 16 MET HA   H  -8.771  -0.113   2.226 1.00 . C C . 340 MET HA   1 1 
        6 11755 3 1 16 MET HB2  H  -7.931   2.740   1.760 1.00 . C C . 340 MET HB2  1 1 
        6 11756 3 1 16 MET HB3  H  -7.077   1.425   0.954 1.00 . C C . 340 MET HB3  1 1 
        6 11757 3 1 16 MET HE1  H  -6.898   2.472  -0.826 1.00 . C C . 340 MET HE1  1 1 
        6 11758 3 1 16 MET HE2  H  -7.178   4.056  -1.562 1.00 . C C . 340 MET HE2  1 1 
        6 11759 3 1 16 MET HE3  H  -7.048   3.904   0.189 1.00 . C C . 340 MET HE3  1 1 
        6 11760 3 1 16 MET HG2  H  -8.947   0.788  -0.282 1.00 . C C . 340 MET HG2  1 1 
        6 11761 3 1 16 MET HG3  H -10.075   1.491   0.875 1.00 . C C . 340 MET HG3  1 1 
        6 11762 3 1 16 MET N    N  -9.250   1.486   3.523 1.00 . C C . 340 MET N    1 1 
        6 11763 3 1 16 MET O    O  -6.572  -0.651   3.353 1.00 . C C . 340 MET O    1 1 
        6 11764 3 1 16 MET SD   S  -9.183   3.154  -0.604 1.00 . C C . 340 MET SD   1 1 
        6 11765 3 1 17 PHE C    C  -5.419   0.260   5.812 1.00 . C C . 341 PHE C    1 1 
        6 11766 3 1 17 PHE CA   C  -5.148   1.225   4.661 1.00 . C C . 341 PHE CA   1 1 
        6 11767 3 1 17 PHE CB   C  -4.620   2.549   5.220 1.00 . C C . 341 PHE CB   1 1 
        6 11768 3 1 17 PHE CD1  C  -4.565   3.497   2.881 1.00 . C C . 341 PHE CD1  1 1 
        6 11769 3 1 17 PHE CD2  C  -2.667   3.881   4.341 1.00 . C C . 341 PHE CD2  1 1 
        6 11770 3 1 17 PHE CE1  C  -3.930   4.220   1.866 1.00 . C C . 341 PHE CE1  1 1 
        6 11771 3 1 17 PHE CE2  C  -2.033   4.604   3.325 1.00 . C C . 341 PHE CE2  1 1 
        6 11772 3 1 17 PHE CG   C  -3.934   3.327   4.120 1.00 . C C . 341 PHE CG   1 1 
        6 11773 3 1 17 PHE CZ   C  -2.663   4.773   2.087 1.00 . C C . 341 PHE CZ   1 1 
        6 11774 3 1 17 PHE H    H  -6.799   2.367   3.888 1.00 . C C . 341 PHE H    1 1 
        6 11775 3 1 17 PHE HA   H  -4.415   0.796   3.995 1.00 . C C . 341 PHE HA   1 1 
        6 11776 3 1 17 PHE HB2  H  -5.444   3.128   5.611 1.00 . C C . 341 PHE HB2  1 1 
        6 11777 3 1 17 PHE HB3  H  -3.914   2.349   6.011 1.00 . C C . 341 PHE HB3  1 1 
        6 11778 3 1 17 PHE HD1  H  -5.542   3.070   2.708 1.00 . C C . 341 PHE HD1  1 1 
        6 11779 3 1 17 PHE HD2  H  -2.181   3.751   5.297 1.00 . C C . 341 PHE HD2  1 1 
        6 11780 3 1 17 PHE HE1  H  -4.417   4.351   0.910 1.00 . C C . 341 PHE HE1  1 1 
        6 11781 3 1 17 PHE HE2  H  -1.055   5.031   3.496 1.00 . C C . 341 PHE HE2  1 1 
        6 11782 3 1 17 PHE HZ   H  -2.174   5.331   1.303 1.00 . C C . 341 PHE HZ   1 1 
        6 11783 3 1 17 PHE N    N  -6.415   1.466   3.923 1.00 . C C . 341 PHE N    1 1 
        6 11784 3 1 17 PHE O    O  -4.544  -0.451   6.263 1.00 . C C . 341 PHE O    1 1 
        6 11785 3 1 18 ARG C    C  -6.856  -2.136   6.915 1.00 . C C . 342 ARG C    1 1 
        6 11786 3 1 18 ARG CA   C  -6.972  -0.692   7.405 1.00 . C C . 342 ARG CA   1 1 
        6 11787 3 1 18 ARG CB   C  -8.405  -0.425   7.870 1.00 . C C . 342 ARG CB   1 1 
        6 11788 3 1 18 ARG CD   C  -9.806   0.301   9.803 1.00 . C C . 342 ARG CD   1 1 
        6 11789 3 1 18 ARG CG   C  -8.380   0.220   9.256 1.00 . C C . 342 ARG CG   1 1 
        6 11790 3 1 18 ARG CZ   C -11.563  -1.258  10.387 1.00 . C C . 342 ARG CZ   1 1 
        6 11791 3 1 18 ARG H    H  -7.322   0.809   5.905 1.00 . C C . 342 ARG H    1 1 
        6 11792 3 1 18 ARG HA   H  -6.289  -0.533   8.227 1.00 . C C . 342 ARG HA   1 1 
        6 11793 3 1 18 ARG HB2  H  -8.891   0.240   7.171 1.00 . C C . 342 ARG HB2  1 1 
        6 11794 3 1 18 ARG HB3  H  -8.946  -1.357   7.918 1.00 . C C . 342 ARG HB3  1 1 
        6 11795 3 1 18 ARG HD2  H  -9.808   0.879  10.714 1.00 . C C . 342 ARG HD2  1 1 
        6 11796 3 1 18 ARG HD3  H -10.444   0.775   9.073 1.00 . C C . 342 ARG HD3  1 1 
        6 11797 3 1 18 ARG HE   H  -9.696  -1.837  10.043 1.00 . C C . 342 ARG HE   1 1 
        6 11798 3 1 18 ARG HG2  H  -7.772  -0.379   9.920 1.00 . C C . 342 ARG HG2  1 1 
        6 11799 3 1 18 ARG HG3  H  -7.966   1.213   9.185 1.00 . C C . 342 ARG HG3  1 1 
        6 11800 3 1 18 ARG HH11 H -11.450  -0.254  12.116 1.00 . C C . 342 ARG HH11 1 1 
        6 11801 3 1 18 ARG HH12 H -13.007  -0.908  11.730 1.00 . C C . 342 ARG HH12 1 1 
        6 11802 3 1 18 ARG HH21 H -11.967  -2.304   8.729 1.00 . C C . 342 ARG HH21 1 1 
        6 11803 3 1 18 ARG HH22 H -13.298  -2.074   9.813 1.00 . C C . 342 ARG HH22 1 1 
        6 11804 3 1 18 ARG N    N  -6.633   0.228   6.288 1.00 . C C . 342 ARG N    1 1 
        6 11805 3 1 18 ARG NE   N -10.308  -1.072  10.085 1.00 . C C . 342 ARG NE   1 1 
        6 11806 3 1 18 ARG NH1  N -12.044  -0.769  11.498 1.00 . C C . 342 ARG NH1  1 1 
        6 11807 3 1 18 ARG NH2  N -12.337  -1.931   9.580 1.00 . C C . 342 ARG NH2  1 1 
        6 11808 3 1 18 ARG O    O  -6.417  -3.012   7.631 1.00 . C C . 342 ARG O    1 1 
        6 11809 3 1 19 GLU C    C  -5.676  -4.133   4.969 1.00 . C C . 343 GLU C    1 1 
        6 11810 3 1 19 GLU CA   C  -7.150  -3.774   5.156 1.00 . C C . 343 GLU CA   1 1 
        6 11811 3 1 19 GLU CB   C  -7.876  -3.857   3.813 1.00 . C C . 343 GLU CB   1 1 
        6 11812 3 1 19 GLU CD   C  -9.648  -5.484   3.132 1.00 . C C . 343 GLU CD   1 1 
        6 11813 3 1 19 GLU CG   C  -8.167  -5.322   3.479 1.00 . C C . 343 GLU CG   1 1 
        6 11814 3 1 19 GLU H    H  -7.593  -1.667   5.129 1.00 . C C . 343 GLU H    1 1 
        6 11815 3 1 19 GLU HA   H  -7.602  -4.463   5.855 1.00 . C C . 343 GLU HA   1 1 
        6 11816 3 1 19 GLU HB2  H  -8.806  -3.309   3.871 1.00 . C C . 343 GLU HB2  1 1 
        6 11817 3 1 19 GLU HB3  H  -7.255  -3.430   3.039 1.00 . C C . 343 GLU HB3  1 1 
        6 11818 3 1 19 GLU HG2  H  -7.564  -5.625   2.635 1.00 . C C . 343 GLU HG2  1 1 
        6 11819 3 1 19 GLU HG3  H  -7.929  -5.940   4.332 1.00 . C C . 343 GLU HG3  1 1 
        6 11820 3 1 19 GLU N    N  -7.245  -2.389   5.693 1.00 . C C . 343 GLU N    1 1 
        6 11821 3 1 19 GLU O    O  -5.226  -5.182   5.386 1.00 . C C . 343 GLU O    1 1 
        6 11822 3 1 19 GLU OE1  O -10.464  -5.358   4.031 1.00 . C C . 343 GLU OE1  1 1 
        6 11823 3 1 19 GLU OE2  O  -9.941  -5.731   1.974 1.00 . C C . 343 GLU OE2  1 1 
        6 11824 3 1 20 LEU C    C  -2.826  -3.693   5.550 1.00 . C C . 344 LEU C    1 1 
        6 11825 3 1 20 LEU CA   C  -3.467  -3.557   4.170 1.00 . C C . 344 LEU CA   1 1 
        6 11826 3 1 20 LEU CB   C  -2.786  -2.410   3.404 1.00 . C C . 344 LEU CB   1 1 
        6 11827 3 1 20 LEU CD1  C  -2.870  -4.035   1.474 1.00 . C C . 344 LEU CD1  1 1 
        6 11828 3 1 20 LEU CD2  C  -4.343  -2.019   1.473 1.00 . C C . 344 LEU CD2  1 1 
        6 11829 3 1 20 LEU CG   C  -2.973  -2.564   1.885 1.00 . C C . 344 LEU CG   1 1 
        6 11830 3 1 20 LEU H    H  -5.291  -2.417   4.043 1.00 . C C . 344 LEU H    1 1 
        6 11831 3 1 20 LEU HA   H  -3.353  -4.484   3.632 1.00 . C C . 344 LEU HA   1 1 
        6 11832 3 1 20 LEU HB2  H  -3.213  -1.470   3.720 1.00 . C C . 344 LEU HB2  1 1 
        6 11833 3 1 20 LEU HB3  H  -1.730  -2.411   3.631 1.00 . C C . 344 LEU HB3  1 1 
        6 11834 3 1 20 LEU HD11 H  -2.089  -4.514   2.045 1.00 . C C . 344 LEU HD11 1 1 
        6 11835 3 1 20 LEU HD12 H  -3.812  -4.529   1.666 1.00 . C C . 344 LEU HD12 1 1 
        6 11836 3 1 20 LEU HD13 H  -2.638  -4.100   0.421 1.00 . C C . 344 LEU HD13 1 1 
        6 11837 3 1 20 LEU HD21 H  -4.924  -1.797   2.354 1.00 . C C . 344 LEU HD21 1 1 
        6 11838 3 1 20 LEU HD22 H  -4.212  -1.117   0.891 1.00 . C C . 344 LEU HD22 1 1 
        6 11839 3 1 20 LEU HD23 H  -4.854  -2.758   0.879 1.00 . C C . 344 LEU HD23 1 1 
        6 11840 3 1 20 LEU HG   H  -2.203  -2.002   1.377 1.00 . C C . 344 LEU HG   1 1 
        6 11841 3 1 20 LEU N    N  -4.914  -3.264   4.360 1.00 . C C . 344 LEU N    1 1 
        6 11842 3 1 20 LEU O    O  -1.837  -4.375   5.727 1.00 . C C . 344 LEU O    1 1 
        6 11843 3 1 21 ASN C    C  -3.383  -4.398   8.583 1.00 . C C . 345 ASN C    1 1 
        6 11844 3 1 21 ASN CA   C  -2.842  -3.138   7.912 1.00 . C C . 345 ASN CA   1 1 
        6 11845 3 1 21 ASN CB   C  -3.273  -1.912   8.717 1.00 . C C . 345 ASN CB   1 1 
        6 11846 3 1 21 ASN CG   C  -2.057  -1.302   9.412 1.00 . C C . 345 ASN CG   1 1 
        6 11847 3 1 21 ASN H    H  -4.199  -2.513   6.364 1.00 . C C . 345 ASN H    1 1 
        6 11848 3 1 21 ASN HA   H  -1.763  -3.183   7.868 1.00 . C C . 345 ASN HA   1 1 
        6 11849 3 1 21 ASN HB2  H  -3.714  -1.182   8.052 1.00 . C C . 345 ASN HB2  1 1 
        6 11850 3 1 21 ASN HB3  H  -3.999  -2.206   9.460 1.00 . C C . 345 ASN HB3  1 1 
        6 11851 3 1 21 ASN HD21 H  -3.072   0.245  10.133 1.00 . C C . 345 ASN HD21 1 1 
        6 11852 3 1 21 ASN HD22 H  -1.422   0.212  10.529 1.00 . C C . 345 ASN HD22 1 1 
        6 11853 3 1 21 ASN N    N  -3.397  -3.050   6.533 1.00 . C C . 345 ASN N    1 1 
        6 11854 3 1 21 ASN ND2  N  -2.195  -0.190  10.081 1.00 . C C . 345 ASN ND2  1 1 
        6 11855 3 1 21 ASN O    O  -2.808  -4.911   9.522 1.00 . C C . 345 ASN O    1 1 
        6 11856 3 1 21 ASN OD1  O  -0.970  -1.841   9.346 1.00 . C C . 345 ASN OD1  1 1 
        6 11857 3 1 22 GLU C    C  -4.226  -7.334   8.270 1.00 . C C . 346 GLU C    1 1 
        6 11858 3 1 22 GLU CA   C  -5.065  -6.133   8.702 1.00 . C C . 346 GLU CA   1 1 
        6 11859 3 1 22 GLU CB   C  -6.502  -6.314   8.207 1.00 . C C . 346 GLU CB   1 1 
        6 11860 3 1 22 GLU CD   C  -8.913  -6.218   8.853 1.00 . C C . 346 GLU CD   1 1 
        6 11861 3 1 22 GLU CG   C  -7.479  -6.008   9.343 1.00 . C C . 346 GLU CG   1 1 
        6 11862 3 1 22 GLU H    H  -4.930  -4.472   7.343 1.00 . C C . 346 GLU H    1 1 
        6 11863 3 1 22 GLU HA   H  -5.058  -6.052   9.779 1.00 . C C . 346 GLU HA   1 1 
        6 11864 3 1 22 GLU HB2  H  -6.686  -5.639   7.383 1.00 . C C . 346 GLU HB2  1 1 
        6 11865 3 1 22 GLU HB3  H  -6.645  -7.332   7.878 1.00 . C C . 346 GLU HB3  1 1 
        6 11866 3 1 22 GLU HG2  H  -7.281  -6.669  10.175 1.00 . C C . 346 GLU HG2  1 1 
        6 11867 3 1 22 GLU HG3  H  -7.355  -4.983   9.660 1.00 . C C . 346 GLU HG3  1 1 
        6 11868 3 1 22 GLU N    N  -4.485  -4.902   8.103 1.00 . C C . 346 GLU N    1 1 
        6 11869 3 1 22 GLU O    O  -3.942  -8.221   9.050 1.00 . C C . 346 GLU O    1 1 
        6 11870 3 1 22 GLU OE1  O  -9.182  -5.882   7.712 1.00 . C C . 346 GLU OE1  1 1 
        6 11871 3 1 22 GLU OE2  O  -9.716  -6.715   9.625 1.00 . C C . 346 GLU OE2  1 1 
        6 11872 3 1 23 ALA C    C  -1.632  -8.462   7.227 1.00 . C C . 347 ALA C    1 1 
        6 11873 3 1 23 ALA CA   C  -3.000  -8.502   6.540 1.00 . C C . 347 ALA CA   1 1 
        6 11874 3 1 23 ALA CB   C  -2.843  -8.402   5.016 1.00 . C C . 347 ALA CB   1 1 
        6 11875 3 1 23 ALA H    H  -4.063  -6.637   6.418 1.00 . C C . 347 ALA H    1 1 
        6 11876 3 1 23 ALA HA   H  -3.494  -9.431   6.789 1.00 . C C . 347 ALA HA   1 1 
        6 11877 3 1 23 ALA HB1  H  -3.821  -8.413   4.552 1.00 . C C . 347 ALA HB1  1 1 
        6 11878 3 1 23 ALA HB2  H  -2.336  -7.484   4.762 1.00 . C C . 347 ALA HB2  1 1 
        6 11879 3 1 23 ALA HB3  H  -2.270  -9.243   4.654 1.00 . C C . 347 ALA HB3  1 1 
        6 11880 3 1 23 ALA N    N  -3.824  -7.365   7.028 1.00 . C C . 347 ALA N    1 1 
        6 11881 3 1 23 ALA O    O  -1.152  -9.459   7.730 1.00 . C C . 347 ALA O    1 1 
        6 11882 3 1 24 LEU C    C   0.128  -7.621   9.423 1.00 . C C . 348 LEU C    1 1 
        6 11883 3 1 24 LEU CA   C   0.311  -7.222   7.961 1.00 . C C . 348 LEU CA   1 1 
        6 11884 3 1 24 LEU CB   C   0.833  -5.788   7.880 1.00 . C C . 348 LEU CB   1 1 
        6 11885 3 1 24 LEU CD1  C   1.024  -3.829   6.346 1.00 . C C . 348 LEU CD1  1 1 
        6 11886 3 1 24 LEU CD2  C   2.113  -5.996   5.747 1.00 . C C . 348 LEU CD2  1 1 
        6 11887 3 1 24 LEU CG   C   0.898  -5.351   6.418 1.00 . C C . 348 LEU CG   1 1 
        6 11888 3 1 24 LEU H    H  -1.418  -6.515   6.884 1.00 . C C . 348 LEU H    1 1 
        6 11889 3 1 24 LEU HA   H   1.014  -7.893   7.486 1.00 . C C . 348 LEU HA   1 1 
        6 11890 3 1 24 LEU HB2  H   0.168  -5.132   8.425 1.00 . C C . 348 LEU HB2  1 1 
        6 11891 3 1 24 LEU HB3  H   1.822  -5.739   8.313 1.00 . C C . 348 LEU HB3  1 1 
        6 11892 3 1 24 LEU HD11 H   1.695  -3.487   7.120 1.00 . C C . 348 LEU HD11 1 1 
        6 11893 3 1 24 LEU HD12 H   1.413  -3.545   5.379 1.00 . C C . 348 LEU HD12 1 1 
        6 11894 3 1 24 LEU HD13 H   0.051  -3.381   6.488 1.00 . C C . 348 LEU HD13 1 1 
        6 11895 3 1 24 LEU HD21 H   2.376  -6.902   6.273 1.00 . C C . 348 LEU HD21 1 1 
        6 11896 3 1 24 LEU HD22 H   1.874  -6.233   4.721 1.00 . C C . 348 LEU HD22 1 1 
        6 11897 3 1 24 LEU HD23 H   2.946  -5.309   5.773 1.00 . C C . 348 LEU HD23 1 1 
        6 11898 3 1 24 LEU HG   H  -0.004  -5.662   5.910 1.00 . C C . 348 LEU HG   1 1 
        6 11899 3 1 24 LEU N    N  -1.011  -7.314   7.278 1.00 . C C . 348 LEU N    1 1 
        6 11900 3 1 24 LEU O    O   0.912  -8.362   9.980 1.00 . C C . 348 LEU O    1 1 
        6 11901 3 1 25 GLU C    C  -1.431  -9.014  11.522 1.00 . C C . 349 GLU C    1 1 
        6 11902 3 1 25 GLU CA   C  -1.172  -7.511  11.460 1.00 . C C . 349 GLU CA   1 1 
        6 11903 3 1 25 GLU CB   C  -2.399  -6.755  11.976 1.00 . C C . 349 GLU CB   1 1 
        6 11904 3 1 25 GLU CD   C  -2.728  -5.076  13.796 1.00 . C C . 349 GLU CD   1 1 
        6 11905 3 1 25 GLU CG   C  -2.244  -6.491  13.476 1.00 . C C . 349 GLU CG   1 1 
        6 11906 3 1 25 GLU H    H  -1.543  -6.561   9.568 1.00 . C C . 349 GLU H    1 1 
        6 11907 3 1 25 GLU HA   H  -0.308  -7.263  12.062 1.00 . C C . 349 GLU HA   1 1 
        6 11908 3 1 25 GLU HB2  H  -2.490  -5.816  11.451 1.00 . C C . 349 GLU HB2  1 1 
        6 11909 3 1 25 GLU HB3  H  -3.284  -7.350  11.808 1.00 . C C . 349 GLU HB3  1 1 
        6 11910 3 1 25 GLU HG2  H  -2.832  -7.207  14.030 1.00 . C C . 349 GLU HG2  1 1 
        6 11911 3 1 25 GLU HG3  H  -1.205  -6.585  13.752 1.00 . C C . 349 GLU HG3  1 1 
        6 11912 3 1 25 GLU N    N  -0.917  -7.145  10.042 1.00 . C C . 349 GLU N    1 1 
        6 11913 3 1 25 GLU O    O  -1.183  -9.662  12.520 1.00 . C C . 349 GLU O    1 1 
        6 11914 3 1 25 GLU OE1  O  -2.017  -4.138  13.473 1.00 . C C . 349 GLU OE1  1 1 
        6 11915 3 1 25 GLU OE2  O  -3.802  -4.952  14.362 1.00 . C C . 349 GLU OE2  1 1 
        6 11916 3 1 26 LEU C    C  -0.835 -11.769  10.388 1.00 . C C . 350 LEU C    1 1 
        6 11917 3 1 26 LEU CA   C  -2.182 -11.037  10.420 1.00 . C C . 350 LEU CA   1 1 
        6 11918 3 1 26 LEU CB   C  -3.048 -11.373   9.187 1.00 . C C . 350 LEU CB   1 1 
        6 11919 3 1 26 LEU CD1  C  -2.063 -13.587   8.583 1.00 . C C . 350 LEU CD1  1 1 
        6 11920 3 1 26 LEU CD2  C  -2.999 -12.112   6.798 1.00 . C C . 350 LEU CD2  1 1 
        6 11921 3 1 26 LEU CG   C  -2.243 -12.138   8.129 1.00 . C C . 350 LEU CG   1 1 
        6 11922 3 1 26 LEU H    H  -2.097  -9.031   9.652 1.00 . C C . 350 LEU H    1 1 
        6 11923 3 1 26 LEU HA   H  -2.714 -11.316  11.319 1.00 . C C . 350 LEU HA   1 1 
        6 11924 3 1 26 LEU HB2  H  -3.886 -11.977   9.497 1.00 . C C . 350 LEU HB2  1 1 
        6 11925 3 1 26 LEU HB3  H  -3.416 -10.454   8.755 1.00 . C C . 350 LEU HB3  1 1 
        6 11926 3 1 26 LEU HD11 H  -2.599 -13.742   9.508 1.00 . C C . 350 LEU HD11 1 1 
        6 11927 3 1 26 LEU HD12 H  -2.450 -14.253   7.826 1.00 . C C . 350 LEU HD12 1 1 
        6 11928 3 1 26 LEU HD13 H  -1.014 -13.787   8.739 1.00 . C C . 350 LEU HD13 1 1 
        6 11929 3 1 26 LEU HD21 H  -4.060 -12.061   6.988 1.00 . C C . 350 LEU HD21 1 1 
        6 11930 3 1 26 LEU HD22 H  -2.693 -11.245   6.229 1.00 . C C . 350 LEU HD22 1 1 
        6 11931 3 1 26 LEU HD23 H  -2.774 -13.008   6.239 1.00 . C C . 350 LEU HD23 1 1 
        6 11932 3 1 26 LEU HG   H  -1.275 -11.675   8.007 1.00 . C C . 350 LEU HG   1 1 
        6 11933 3 1 26 LEU N    N  -1.916  -9.575  10.447 1.00 . C C . 350 LEU N    1 1 
        6 11934 3 1 26 LEU O    O  -0.711 -12.889  10.844 1.00 . C C . 350 LEU O    1 1 
        6 11935 3 1 27 LYS C    C   2.036 -11.945  11.239 1.00 . C C . 351 LYS C    1 1 
        6 11936 3 1 27 LYS CA   C   1.519 -11.772   9.812 1.00 . C C . 351 LYS CA   1 1 
        6 11937 3 1 27 LYS CB   C   2.482 -10.881   9.024 1.00 . C C . 351 LYS CB   1 1 
        6 11938 3 1 27 LYS CD   C   4.386 -11.069   7.415 1.00 . C C . 351 LYS CD   1 1 
        6 11939 3 1 27 LYS CE   C   5.102 -12.163   6.622 1.00 . C C . 351 LYS CE   1 1 
        6 11940 3 1 27 LYS CG   C   3.735 -11.680   8.657 1.00 . C C . 351 LYS CG   1 1 
        6 11941 3 1 27 LYS H    H   0.053 -10.225   9.511 1.00 . C C . 351 LYS H    1 1 
        6 11942 3 1 27 LYS HA   H   1.442 -12.737   9.333 1.00 . C C . 351 LYS HA   1 1 
        6 11943 3 1 27 LYS HB2  H   1.997 -10.537   8.121 1.00 . C C . 351 LYS HB2  1 1 
        6 11944 3 1 27 LYS HB3  H   2.763 -10.032   9.628 1.00 . C C . 351 LYS HB3  1 1 
        6 11945 3 1 27 LYS HD2  H   3.627 -10.614   6.796 1.00 . C C . 351 LYS HD2  1 1 
        6 11946 3 1 27 LYS HD3  H   5.103 -10.318   7.716 1.00 . C C . 351 LYS HD3  1 1 
        6 11947 3 1 27 LYS HE2  H   5.822 -12.656   7.259 1.00 . C C . 351 LYS HE2  1 1 
        6 11948 3 1 27 LYS HE3  H   4.380 -12.883   6.269 1.00 . C C . 351 LYS HE3  1 1 
        6 11949 3 1 27 LYS HG2  H   4.432 -11.652   9.482 1.00 . C C . 351 LYS HG2  1 1 
        6 11950 3 1 27 LYS HG3  H   3.462 -12.704   8.451 1.00 . C C . 351 LYS HG3  1 1 
        6 11951 3 1 27 LYS HZ1  H   6.247 -10.656   5.753 1.00 . C C . 351 LYS HZ1  1 1 
        6 11952 3 1 27 LYS HZ2  H   6.538 -12.205   5.116 1.00 . C C . 351 LYS HZ2  1 1 
        6 11953 3 1 27 LYS HZ3  H   5.122 -11.370   4.698 1.00 . C C . 351 LYS HZ3  1 1 
        6 11954 3 1 27 LYS N    N   0.177 -11.131   9.863 1.00 . C C . 351 LYS N    1 1 
        6 11955 3 1 27 LYS NZ   N   5.806 -11.552   5.460 1.00 . C C . 351 LYS NZ   1 1 
        6 11956 3 1 27 LYS O    O   2.589 -12.968  11.593 1.00 . C C . 351 LYS O    1 1 
        6 11957 3 1 28 ASP C    C   1.403 -11.988  14.246 1.00 . C C . 352 ASP C    1 1 
        6 11958 3 1 28 ASP CA   C   2.328 -11.048  13.471 1.00 . C C . 352 ASP CA   1 1 
        6 11959 3 1 28 ASP CB   C   2.299  -9.660  14.116 1.00 . C C . 352 ASP CB   1 1 
        6 11960 3 1 28 ASP CG   C   3.119  -9.680  15.408 1.00 . C C . 352 ASP CG   1 1 
        6 11961 3 1 28 ASP H    H   1.404 -10.136  11.755 1.00 . C C . 352 ASP H    1 1 
        6 11962 3 1 28 ASP HA   H   3.335 -11.435  13.489 1.00 . C C . 352 ASP HA   1 1 
        6 11963 3 1 28 ASP HB2  H   2.720  -8.937  13.434 1.00 . C C . 352 ASP HB2  1 1 
        6 11964 3 1 28 ASP HB3  H   1.279  -9.389  14.344 1.00 . C C . 352 ASP HB3  1 1 
        6 11965 3 1 28 ASP N    N   1.855 -10.949  12.063 1.00 . C C . 352 ASP N    1 1 
        6 11966 3 1 28 ASP O    O   1.766 -12.528  15.272 1.00 . C C . 352 ASP O    1 1 
        6 11967 3 1 28 ASP OD1  O   3.959 -10.555  15.539 1.00 . C C . 352 ASP OD1  1 1 
        6 11968 3 1 28 ASP OD2  O   2.892  -8.821  16.243 1.00 . C C . 352 ASP OD2  1 1 
        6 11969 3 1 29 ALA C    C  -0.635 -14.499  13.880 1.00 . C C . 353 ALA C    1 1 
        6 11970 3 1 29 ALA CA   C  -0.743 -13.091  14.465 1.00 . C C . 353 ALA CA   1 1 
        6 11971 3 1 29 ALA CB   C  -2.171 -12.572  14.281 1.00 . C C . 353 ALA CB   1 1 
        6 11972 3 1 29 ALA H    H  -0.064 -11.741  12.932 1.00 . C C . 353 ALA H    1 1 
        6 11973 3 1 29 ALA HA   H  -0.503 -13.117  15.519 1.00 . C C . 353 ALA HA   1 1 
        6 11974 3 1 29 ALA HB1  H  -2.184 -11.499  14.405 1.00 . C C . 353 ALA HB1  1 1 
        6 11975 3 1 29 ALA HB2  H  -2.521 -12.824  13.290 1.00 . C C . 353 ALA HB2  1 1 
        6 11976 3 1 29 ALA HB3  H  -2.818 -13.027  15.017 1.00 . C C . 353 ALA HB3  1 1 
        6 11977 3 1 29 ALA N    N   0.208 -12.187  13.761 1.00 . C C . 353 ALA N    1 1 
        6 11978 3 1 29 ALA O    O  -1.193 -15.444  14.402 1.00 . C C . 353 ALA O    1 1 
        6 11979 3 1 30 GLN C    C   0.533 -17.028  13.263 1.00 . C C . 354 GLN C    1 1 
        6 11980 3 1 30 GLN CA   C   0.220 -15.996  12.179 1.00 . C C . 354 GLN CA   1 1 
        6 11981 3 1 30 GLN CB   C   1.352 -15.970  11.149 1.00 . C C . 354 GLN CB   1 1 
        6 11982 3 1 30 GLN CD   C   1.641 -16.120   8.670 1.00 . C C . 354 GLN CD   1 1 
        6 11983 3 1 30 GLN CG   C   0.798 -15.520   9.796 1.00 . C C . 354 GLN CG   1 1 
        6 11984 3 1 30 GLN H    H   0.520 -13.874  12.391 1.00 . C C . 354 GLN H    1 1 
        6 11985 3 1 30 GLN HA   H  -0.702 -16.263  11.690 1.00 . C C . 354 GLN HA   1 1 
        6 11986 3 1 30 GLN HB2  H   2.118 -15.279  11.473 1.00 . C C . 354 GLN HB2  1 1 
        6 11987 3 1 30 GLN HB3  H   1.776 -16.958  11.052 1.00 . C C . 354 GLN HB3  1 1 
        6 11988 3 1 30 GLN HE21 H   0.229 -17.392   8.101 1.00 . C C . 354 GLN HE21 1 1 
        6 11989 3 1 30 GLN HE22 H   1.668 -17.459   7.205 1.00 . C C . 354 GLN HE22 1 1 
        6 11990 3 1 30 GLN HG2  H  -0.225 -15.854   9.698 1.00 . C C . 354 GLN HG2  1 1 
        6 11991 3 1 30 GLN HG3  H   0.830 -14.443   9.734 1.00 . C C . 354 GLN HG3  1 1 
        6 11992 3 1 30 GLN N    N   0.079 -14.648  12.798 1.00 . C C . 354 GLN N    1 1 
        6 11993 3 1 30 GLN NE2  N   1.138 -17.070   7.931 1.00 . C C . 354 GLN NE2  1 1 
        6 11994 3 1 30 GLN O    O   1.657 -17.156  13.708 1.00 . C C . 354 GLN O    1 1 
        6 11995 3 1 30 GLN OE1  O   2.768 -15.718   8.458 1.00 . C C . 354 GLN OE1  1 1 
        6 11996 3 1 31 ALA C    C  -0.873 -20.108  14.337 1.00 . C C . 355 ALA C    1 1 
        6 11997 3 1 31 ALA CA   C  -0.218 -18.789  14.751 1.00 . C C . 355 ALA CA   1 1 
        6 11998 3 1 31 ALA CB   C  -0.828 -18.307  16.069 1.00 . C C . 355 ALA CB   1 1 
        6 11999 3 1 31 ALA H    H  -1.352 -17.646  13.321 1.00 . C C . 355 ALA H    1 1 
        6 12000 3 1 31 ALA HA   H   0.844 -18.938  14.878 1.00 . C C . 355 ALA HA   1 1 
        6 12001 3 1 31 ALA HB1  H  -1.616 -17.597  15.862 1.00 . C C . 355 ALA HB1  1 1 
        6 12002 3 1 31 ALA HB2  H  -1.238 -19.151  16.606 1.00 . C C . 355 ALA HB2  1 1 
        6 12003 3 1 31 ALA HB3  H  -0.065 -17.834  16.669 1.00 . C C . 355 ALA HB3  1 1 
        6 12004 3 1 31 ALA N    N  -0.454 -17.766  13.693 1.00 . C C . 355 ALA N    1 1 
        6 12005 3 1 31 ALA O    O  -1.158 -20.262  13.161 1.00 . C C . 355 ALA O    1 1 
        6 12006 3 1 31 ALA OXT  O  -1.080 -20.942  15.204 1.00 . C C . 355 ALA OXT  1 1 
        6 12007 4 1  1 GLY C    C -15.266  11.969   9.100 1.00 . D D . 325 GLY C    1 1 
        6 12008 4 1  1 GLY CA   C -15.779  11.592   7.708 1.00 . D D . 325 GLY CA   1 1 
        6 12009 4 1  1 GLY H1   H -17.602  11.207   8.637 1.00 . D D . 325 GLY H1   1 1 
        6 12010 4 1  1 GLY H2   H -17.639  12.515   7.559 1.00 . D D . 325 GLY H2   1 1 
        6 12011 4 1  1 GLY H3   H -17.604  10.925   6.962 1.00 . D D . 325 GLY H3   1 1 
        6 12012 4 1  1 GLY HA2  H -15.398  10.619   7.434 1.00 . D D . 325 GLY HA2  1 1 
        6 12013 4 1  1 GLY HA3  H -15.440  12.326   6.992 1.00 . D D . 325 GLY HA3  1 1 
        6 12014 4 1  1 GLY N    N -17.268  11.557   7.716 1.00 . D D . 325 GLY N    1 1 
        6 12015 4 1  1 GLY O    O -15.951  12.614   9.870 1.00 . D D . 325 GLY O    1 1 
        6 12016 4 1  2 GLU C    C -11.986  11.777  10.732 1.00 . D D . 326 GLU C    1 1 
        6 12017 4 1  2 GLU CA   C -13.511  11.907  10.770 1.00 . D D . 326 GLU CA   1 1 
        6 12018 4 1  2 GLU CB   C -14.078  10.944  11.815 1.00 . D D . 326 GLU CB   1 1 
        6 12019 4 1  2 GLU CD   C -14.888  10.863  14.178 1.00 . D D . 326 GLU CD   1 1 
        6 12020 4 1  2 GLU CG   C -14.746  11.744  12.934 1.00 . D D . 326 GLU CG   1 1 
        6 12021 4 1  2 GLU H    H -13.533  11.053   8.792 1.00 . D D . 326 GLU H    1 1 
        6 12022 4 1  2 GLU HA   H -13.780  12.920  11.028 1.00 . D D . 326 GLU HA   1 1 
        6 12023 4 1  2 GLU HB2  H -14.806  10.295  11.349 1.00 . D D . 326 GLU HB2  1 1 
        6 12024 4 1  2 GLU HB3  H -13.278  10.349  12.229 1.00 . D D . 326 GLU HB3  1 1 
        6 12025 4 1  2 GLU HG2  H -14.142  12.607  13.170 1.00 . D D . 326 GLU HG2  1 1 
        6 12026 4 1  2 GLU HG3  H -15.725  12.066  12.612 1.00 . D D . 326 GLU HG3  1 1 
        6 12027 4 1  2 GLU N    N -14.067  11.571   9.428 1.00 . D D . 326 GLU N    1 1 
        6 12028 4 1  2 GLU O    O -11.398  11.559   9.691 1.00 . D D . 326 GLU O    1 1 
        6 12029 4 1  2 GLU OE1  O -15.253   9.709  14.024 1.00 . D D . 326 GLU OE1  1 1 
        6 12030 4 1  2 GLU OE2  O -14.628  11.359  15.262 1.00 . D D . 326 GLU OE2  1 1 
        6 12031 4 1  3 TYR C    C  -9.459  10.403  12.390 1.00 . D D . 327 TYR C    1 1 
        6 12032 4 1  3 TYR CA   C  -9.854  11.793  11.884 1.00 . D D . 327 TYR CA   1 1 
        6 12033 4 1  3 TYR CB   C  -9.274  12.858  12.816 1.00 . D D . 327 TYR CB   1 1 
        6 12034 4 1  3 TYR CD1  C  -7.624  13.870  11.199 1.00 . D D . 327 TYR CD1  1 1 
        6 12035 4 1  3 TYR CD2  C  -9.425  15.254  12.048 1.00 . D D . 327 TYR CD2  1 1 
        6 12036 4 1  3 TYR CE1  C  -7.149  14.950  10.445 1.00 . D D . 327 TYR CE1  1 1 
        6 12037 4 1  3 TYR CE2  C  -8.949  16.334  11.295 1.00 . D D . 327 TYR CE2  1 1 
        6 12038 4 1  3 TYR CG   C  -8.762  14.021  12.000 1.00 . D D . 327 TYR CG   1 1 
        6 12039 4 1  3 TYR CZ   C  -7.811  16.183  10.494 1.00 . D D . 327 TYR CZ   1 1 
        6 12040 4 1  3 TYR H    H -11.831  12.084  12.688 1.00 . D D . 327 TYR H    1 1 
        6 12041 4 1  3 TYR HA   H  -9.464  11.937  10.886 1.00 . D D . 327 TYR HA   1 1 
        6 12042 4 1  3 TYR HB2  H -10.045  13.203  13.489 1.00 . D D . 327 TYR HB2  1 1 
        6 12043 4 1  3 TYR HB3  H  -8.461  12.434  13.386 1.00 . D D . 327 TYR HB3  1 1 
        6 12044 4 1  3 TYR HD1  H  -7.113  12.918  11.161 1.00 . D D . 327 TYR HD1  1 1 
        6 12045 4 1  3 TYR HD2  H -10.302  15.371  12.666 1.00 . D D . 327 TYR HD2  1 1 
        6 12046 4 1  3 TYR HE1  H  -6.272  14.833   9.826 1.00 . D D . 327 TYR HE1  1 1 
        6 12047 4 1  3 TYR HE2  H  -9.461  17.284  11.332 1.00 . D D . 327 TYR HE2  1 1 
        6 12048 4 1  3 TYR HH   H  -7.278  18.009  10.334 1.00 . D D . 327 TYR HH   1 1 
        6 12049 4 1  3 TYR N    N -11.340  11.909  11.859 1.00 . D D . 327 TYR N    1 1 
        6 12050 4 1  3 TYR O    O  -9.822  10.003  13.477 1.00 . D D . 327 TYR O    1 1 
        6 12051 4 1  3 TYR OH   O  -7.343  17.249   9.753 1.00 . D D . 327 TYR OH   1 1 
        6 12052 4 1  4 PHE C    C  -6.775   8.262  12.197 1.00 . D D . 328 PHE C    1 1 
        6 12053 4 1  4 PHE CA   C  -8.296   8.305  12.050 1.00 . D D . 328 PHE CA   1 1 
        6 12054 4 1  4 PHE CB   C  -8.742   7.275  11.011 1.00 . D D . 328 PHE CB   1 1 
        6 12055 4 1  4 PHE CD1  C -10.982   6.851  12.077 1.00 . D D . 328 PHE CD1  1 1 
        6 12056 4 1  4 PHE CD2  C -10.911   7.633   9.784 1.00 . D D . 328 PHE CD2  1 1 
        6 12057 4 1  4 PHE CE1  C -12.380   6.832  12.029 1.00 . D D . 328 PHE CE1  1 1 
        6 12058 4 1  4 PHE CE2  C -12.311   7.615   9.734 1.00 . D D . 328 PHE CE2  1 1 
        6 12059 4 1  4 PHE CG   C -10.248   7.251  10.955 1.00 . D D . 328 PHE CG   1 1 
        6 12060 4 1  4 PHE CZ   C -13.045   7.214  10.858 1.00 . D D . 328 PHE CZ   1 1 
        6 12061 4 1  4 PHE H    H  -8.431  10.008  10.737 1.00 . D D . 328 PHE H    1 1 
        6 12062 4 1  4 PHE HA   H  -8.755   8.076  13.001 1.00 . D D . 328 PHE HA   1 1 
        6 12063 4 1  4 PHE HB2  H  -8.346   7.546  10.042 1.00 . D D . 328 PHE HB2  1 1 
        6 12064 4 1  4 PHE HB3  H  -8.376   6.298  11.290 1.00 . D D . 328 PHE HB3  1 1 
        6 12065 4 1  4 PHE HD1  H -10.469   6.555  12.981 1.00 . D D . 328 PHE HD1  1 1 
        6 12066 4 1  4 PHE HD2  H -10.344   7.941   8.917 1.00 . D D . 328 PHE HD2  1 1 
        6 12067 4 1  4 PHE HE1  H -12.948   6.523  12.895 1.00 . D D . 328 PHE HE1  1 1 
        6 12068 4 1  4 PHE HE2  H -12.822   7.910   8.831 1.00 . D D . 328 PHE HE2  1 1 
        6 12069 4 1  4 PHE HZ   H -14.124   7.201  10.820 1.00 . D D . 328 PHE HZ   1 1 
        6 12070 4 1  4 PHE N    N  -8.715   9.666  11.611 1.00 . D D . 328 PHE N    1 1 
        6 12071 4 1  4 PHE O    O  -6.072   9.144  11.743 1.00 . D D . 328 PHE O    1 1 
        6 12072 4 1  5 THR C    C  -4.304   5.738  12.705 1.00 . D D . 329 THR C    1 1 
        6 12073 4 1  5 THR CA   C  -4.781   7.156  13.017 1.00 . D D . 329 THR CA   1 1 
        6 12074 4 1  5 THR CB   C  -4.428   7.498  14.467 1.00 . D D . 329 THR CB   1 1 
        6 12075 4 1  5 THR CG2  C  -3.180   8.381  14.498 1.00 . D D . 329 THR CG2  1 1 
        6 12076 4 1  5 THR H    H  -6.841   6.548  13.200 1.00 . D D . 329 THR H    1 1 
        6 12077 4 1  5 THR HA   H  -4.293   7.856  12.355 1.00 . D D . 329 THR HA   1 1 
        6 12078 4 1  5 THR HB   H  -4.232   6.587  15.012 1.00 . D D . 329 THR HB   1 1 
        6 12079 4 1  5 THR HG1  H  -5.899   8.768  14.408 1.00 . D D . 329 THR HG1  1 1 
        6 12080 4 1  5 THR HG21 H  -2.518   8.100  13.691 1.00 . D D . 329 THR HG21 1 1 
        6 12081 4 1  5 THR HG22 H  -3.468   9.416  14.383 1.00 . D D . 329 THR HG22 1 1 
        6 12082 4 1  5 THR HG23 H  -2.673   8.251  15.442 1.00 . D D . 329 THR HG23 1 1 
        6 12083 4 1  5 THR N    N  -6.258   7.247  12.836 1.00 . D D . 329 THR N    1 1 
        6 12084 4 1  5 THR O    O  -4.934   4.764  13.067 1.00 . D D . 329 THR O    1 1 
        6 12085 4 1  5 THR OG1  O  -5.514   8.188  15.068 1.00 . D D . 329 THR OG1  1 1 
        6 12086 4 1  6 LEU C    C  -1.306   4.085  12.410 1.00 . D D . 330 LEU C    1 1 
        6 12087 4 1  6 LEU CA   C  -2.654   4.265  11.711 1.00 . D D . 330 LEU CA   1 1 
        6 12088 4 1  6 LEU CB   C  -2.464   4.144  10.198 1.00 . D D . 330 LEU CB   1 1 
        6 12089 4 1  6 LEU CD1  C  -4.424   3.342   8.879 1.00 . D D . 330 LEU CD1  1 1 
        6 12090 4 1  6 LEU CD2  C  -2.253   2.116   8.764 1.00 . D D . 330 LEU CD2  1 1 
        6 12091 4 1  6 LEU CG   C  -3.194   2.907   9.676 1.00 . D D . 330 LEU CG   1 1 
        6 12092 4 1  6 LEU H    H  -2.694   6.416  11.766 1.00 . D D . 330 LEU H    1 1 
        6 12093 4 1  6 LEU HA   H  -3.345   3.508  12.053 1.00 . D D . 330 LEU HA   1 1 
        6 12094 4 1  6 LEU HB2  H  -2.863   5.024   9.717 1.00 . D D . 330 LEU HB2  1 1 
        6 12095 4 1  6 LEU HB3  H  -1.412   4.056   9.976 1.00 . D D . 330 LEU HB3  1 1 
        6 12096 4 1  6 LEU HD11 H  -4.735   4.324   9.204 1.00 . D D . 330 LEU HD11 1 1 
        6 12097 4 1  6 LEU HD12 H  -4.178   3.373   7.828 1.00 . D D . 330 LEU HD12 1 1 
        6 12098 4 1  6 LEU HD13 H  -5.226   2.639   9.042 1.00 . D D . 330 LEU HD13 1 1 
        6 12099 4 1  6 LEU HD21 H  -1.346   1.880   9.301 1.00 . D D . 330 LEU HD21 1 1 
        6 12100 4 1  6 LEU HD22 H  -2.738   1.202   8.454 1.00 . D D . 330 LEU HD22 1 1 
        6 12101 4 1  6 LEU HD23 H  -2.013   2.709   7.894 1.00 . D D . 330 LEU HD23 1 1 
        6 12102 4 1  6 LEU HG   H  -3.500   2.289  10.508 1.00 . D D . 330 LEU HG   1 1 
        6 12103 4 1  6 LEU N    N  -3.188   5.616  12.041 1.00 . D D . 330 LEU N    1 1 
        6 12104 4 1  6 LEU O    O  -0.266   4.382  11.857 1.00 . D D . 330 LEU O    1 1 
        6 12105 4 1  7 GLN C    C   0.627   2.116  13.917 1.00 . D D . 331 GLN C    1 1 
        6 12106 4 1  7 GLN CA   C  -0.033   3.424  14.356 1.00 . D D . 331 GLN CA   1 1 
        6 12107 4 1  7 GLN CB   C  -0.308   3.384  15.861 1.00 . D D . 331 GLN CB   1 1 
        6 12108 4 1  7 GLN CD   C   0.685   3.819  18.112 1.00 . D D . 331 GLN CD   1 1 
        6 12109 4 1  7 GLN CG   C   0.843   4.060  16.609 1.00 . D D . 331 GLN CG   1 1 
        6 12110 4 1  7 GLN H    H  -2.164   3.383  14.056 1.00 . D D . 331 GLN H    1 1 
        6 12111 4 1  7 GLN HA   H   0.628   4.249  14.136 1.00 . D D . 331 GLN HA   1 1 
        6 12112 4 1  7 GLN HB2  H  -1.231   3.906  16.070 1.00 . D D . 331 GLN HB2  1 1 
        6 12113 4 1  7 GLN HB3  H  -0.392   2.357  16.185 1.00 . D D . 331 GLN HB3  1 1 
        6 12114 4 1  7 GLN HE21 H   2.291   4.882  18.594 1.00 . D D . 331 GLN HE21 1 1 
        6 12115 4 1  7 GLN HE22 H   1.457   4.192  19.902 1.00 . D D . 331 GLN HE22 1 1 
        6 12116 4 1  7 GLN HG2  H   1.782   3.647  16.273 1.00 . D D . 331 GLN HG2  1 1 
        6 12117 4 1  7 GLN HG3  H   0.825   5.121  16.413 1.00 . D D . 331 GLN HG3  1 1 
        6 12118 4 1  7 GLN N    N  -1.315   3.610  13.624 1.00 . D D . 331 GLN N    1 1 
        6 12119 4 1  7 GLN NE2  N   1.550   4.341  18.938 1.00 . D D . 331 GLN NE2  1 1 
        6 12120 4 1  7 GLN O    O   0.135   1.039  14.186 1.00 . D D . 331 GLN O    1 1 
        6 12121 4 1  7 GLN OE1  O  -0.235   3.150  18.538 1.00 . D D . 331 GLN OE1  1 1 
        6 12122 4 1  8 ILE C    C   3.755   0.817  13.527 1.00 . D D . 332 ILE C    1 1 
        6 12123 4 1  8 ILE CA   C   2.431   0.969  12.777 1.00 . D D . 332 ILE CA   1 1 
        6 12124 4 1  8 ILE CB   C   2.707   1.068  11.277 1.00 . D D . 332 ILE CB   1 1 
        6 12125 4 1  8 ILE CD1  C   1.396   2.435   9.645 1.00 . D D . 332 ILE CD1  1 1 
        6 12126 4 1  8 ILE CG1  C   1.381   1.181  10.522 1.00 . D D . 332 ILE CG1  1 1 
        6 12127 4 1  8 ILE CG2  C   3.453  -0.183  10.811 1.00 . D D . 332 ILE CG2  1 1 
        6 12128 4 1  8 ILE H    H   2.117   3.083  13.031 1.00 . D D . 332 ILE H    1 1 
        6 12129 4 1  8 ILE HA   H   1.806   0.110  12.973 1.00 . D D . 332 ILE HA   1 1 
        6 12130 4 1  8 ILE HB   H   3.313   1.942  11.080 1.00 . D D . 332 ILE HB   1 1 
        6 12131 4 1  8 ILE HD11 H   2.415   2.675   9.378 1.00 . D D . 332 ILE HD11 1 1 
        6 12132 4 1  8 ILE HD12 H   0.822   2.253   8.748 1.00 . D D . 332 ILE HD12 1 1 
        6 12133 4 1  8 ILE HD13 H   0.963   3.261  10.189 1.00 . D D . 332 ILE HD13 1 1 
        6 12134 4 1  8 ILE HG12 H   1.245   0.308   9.902 1.00 . D D . 332 ILE HG12 1 1 
        6 12135 4 1  8 ILE HG13 H   0.569   1.251  11.230 1.00 . D D . 332 ILE HG13 1 1 
        6 12136 4 1  8 ILE HG21 H   2.945  -1.063  11.180 1.00 . D D . 332 ILE HG21 1 1 
        6 12137 4 1  8 ILE HG22 H   3.476  -0.207   9.732 1.00 . D D . 332 ILE HG22 1 1 
        6 12138 4 1  8 ILE HG23 H   4.462  -0.164  11.193 1.00 . D D . 332 ILE HG23 1 1 
        6 12139 4 1  8 ILE N    N   1.738   2.204  13.238 1.00 . D D . 332 ILE N    1 1 
        6 12140 4 1  8 ILE O    O   4.594   1.696  13.508 1.00 . D D . 332 ILE O    1 1 
        6 12141 4 1  9 ARG C    C   6.275  -1.077  13.984 1.00 . D D . 333 ARG C    1 1 
        6 12142 4 1  9 ARG CA   C   5.222  -0.498  14.929 1.00 . D D . 333 ARG CA   1 1 
        6 12143 4 1  9 ARG CB   C   4.990  -1.465  16.091 1.00 . D D . 333 ARG CB   1 1 
        6 12144 4 1  9 ARG CD   C   7.042  -2.300  17.251 1.00 . D D . 333 ARG CD   1 1 
        6 12145 4 1  9 ARG CG   C   6.002  -1.179  17.203 1.00 . D D . 333 ARG CG   1 1 
        6 12146 4 1  9 ARG CZ   C   6.818  -4.652  17.780 1.00 . D D . 333 ARG CZ   1 1 
        6 12147 4 1  9 ARG H    H   3.262  -0.990  14.185 1.00 . D D . 333 ARG H    1 1 
        6 12148 4 1  9 ARG HA   H   5.568   0.451  15.314 1.00 . D D . 333 ARG HA   1 1 
        6 12149 4 1  9 ARG HB2  H   3.987  -1.335  16.474 1.00 . D D . 333 ARG HB2  1 1 
        6 12150 4 1  9 ARG HB3  H   5.114  -2.481  15.746 1.00 . D D . 333 ARG HB3  1 1 
        6 12151 4 1  9 ARG HD2  H   7.231  -2.658  16.250 1.00 . D D . 333 ARG HD2  1 1 
        6 12152 4 1  9 ARG HD3  H   7.959  -1.922  17.678 1.00 . D D . 333 ARG HD3  1 1 
        6 12153 4 1  9 ARG HE   H   5.971  -3.228  18.874 1.00 . D D . 333 ARG HE   1 1 
        6 12154 4 1  9 ARG HG2  H   6.496  -0.238  17.006 1.00 . D D . 333 ARG HG2  1 1 
        6 12155 4 1  9 ARG HG3  H   5.490  -1.125  18.152 1.00 . D D . 333 ARG HG3  1 1 
        6 12156 4 1  9 ARG HH11 H   5.515  -4.736  16.261 1.00 . D D . 333 ARG HH11 1 1 
        6 12157 4 1  9 ARG HH12 H   6.427  -6.181  16.546 1.00 . D D . 333 ARG HH12 1 1 
        6 12158 4 1  9 ARG HH21 H   8.188  -4.855  19.226 1.00 . D D . 333 ARG HH21 1 1 
        6 12159 4 1  9 ARG HH22 H   7.943  -6.248  18.225 1.00 . D D . 333 ARG HH22 1 1 
        6 12160 4 1  9 ARG N    N   3.951  -0.293  14.184 1.00 . D D . 333 ARG N    1 1 
        6 12161 4 1  9 ARG NE   N   6.527  -3.419  18.090 1.00 . D D . 333 ARG NE   1 1 
        6 12162 4 1  9 ARG NH1  N   6.206  -5.235  16.785 1.00 . D D . 333 ARG NH1  1 1 
        6 12163 4 1  9 ARG NH2  N   7.719  -5.303  18.464 1.00 . D D . 333 ARG NH2  1 1 
        6 12164 4 1  9 ARG O    O   6.298  -2.260  13.714 1.00 . D D . 333 ARG O    1 1 
        6 12165 4 1 10 GLY C    C   8.954   0.429  11.937 1.00 . D D . 334 GLY C    1 1 
        6 12166 4 1 10 GLY CA   C   8.199  -0.753  12.550 1.00 . D D . 334 GLY CA   1 1 
        6 12167 4 1 10 GLY H    H   7.114   0.702  13.708 1.00 . D D . 334 GLY H    1 1 
        6 12168 4 1 10 GLY HA2  H   8.890  -1.381  13.094 1.00 . D D . 334 GLY HA2  1 1 
        6 12169 4 1 10 GLY HA3  H   7.736  -1.327  11.761 1.00 . D D . 334 GLY HA3  1 1 
        6 12170 4 1 10 GLY N    N   7.149  -0.249  13.478 1.00 . D D . 334 GLY N    1 1 
        6 12171 4 1 10 GLY O    O   9.385   1.328  12.628 1.00 . D D . 334 GLY O    1 1 
        6 12172 4 1 11 ARG C    C   9.766   1.373   8.466 1.00 . D D . 335 ARG C    1 1 
        6 12173 4 1 11 ARG CA   C   9.846   1.552   9.983 1.00 . D D . 335 ARG CA   1 1 
        6 12174 4 1 11 ARG CB   C  11.310   1.544  10.428 1.00 . D D . 335 ARG CB   1 1 
        6 12175 4 1 11 ARG CD   C  13.115   3.155  11.063 1.00 . D D . 335 ARG CD   1 1 
        6 12176 4 1 11 ARG CG   C  11.954   2.894  10.099 1.00 . D D . 335 ARG CG   1 1 
        6 12177 4 1 11 ARG CZ   C  14.843   4.822  10.724 1.00 . D D . 335 ARG CZ   1 1 
        6 12178 4 1 11 ARG H    H   8.761  -0.306  10.105 1.00 . D D . 335 ARG H    1 1 
        6 12179 4 1 11 ARG HA   H   9.388   2.490  10.258 1.00 . D D . 335 ARG HA   1 1 
        6 12180 4 1 11 ARG HB2  H  11.360   1.370  11.493 1.00 . D D . 335 ARG HB2  1 1 
        6 12181 4 1 11 ARG HB3  H  11.840   0.759   9.910 1.00 . D D . 335 ARG HB3  1 1 
        6 12182 4 1 11 ARG HD2  H  12.783   2.989  12.078 1.00 . D D . 335 ARG HD2  1 1 
        6 12183 4 1 11 ARG HD3  H  13.929   2.483  10.836 1.00 . D D . 335 ARG HD3  1 1 
        6 12184 4 1 11 ARG HE   H  12.930   5.300  10.967 1.00 . D D . 335 ARG HE   1 1 
        6 12185 4 1 11 ARG HG2  H  12.324   2.878   9.085 1.00 . D D . 335 ARG HG2  1 1 
        6 12186 4 1 11 ARG HG3  H  11.220   3.678  10.203 1.00 . D D . 335 ARG HG3  1 1 
        6 12187 4 1 11 ARG HH11 H  15.473   3.537  12.123 1.00 . D D . 335 ARG HH11 1 1 
        6 12188 4 1 11 ARG HH12 H  16.718   4.403  11.287 1.00 . D D . 335 ARG HH12 1 1 
        6 12189 4 1 11 ARG HH21 H  14.509   6.165   9.278 1.00 . D D . 335 ARG HH21 1 1 
        6 12190 4 1 11 ARG HH22 H  16.173   5.890   9.675 1.00 . D D . 335 ARG HH22 1 1 
        6 12191 4 1 11 ARG N    N   9.118   0.431  10.644 1.00 . D D . 335 ARG N    1 1 
        6 12192 4 1 11 ARG NE   N  13.576   4.565  10.916 1.00 . D D . 335 ARG NE   1 1 
        6 12193 4 1 11 ARG NH1  N  15.748   4.205  11.432 1.00 . D D . 335 ARG NH1  1 1 
        6 12194 4 1 11 ARG NH2  N  15.203   5.694   9.821 1.00 . D D . 335 ARG NH2  1 1 
        6 12195 4 1 11 ARG O    O   9.375   2.270   7.746 1.00 . D D . 335 ARG O    1 1 
        6 12196 4 1 12 GLU C    C   8.591  -0.121   6.087 1.00 . D D . 336 GLU C    1 1 
        6 12197 4 1 12 GLU CA   C  10.058  -0.016   6.504 1.00 . D D . 336 GLU CA   1 1 
        6 12198 4 1 12 GLU CB   C  10.785  -1.316   6.153 1.00 . D D . 336 GLU CB   1 1 
        6 12199 4 1 12 GLU CD   C  12.657  -2.311   4.823 1.00 . D D . 336 GLU CD   1 1 
        6 12200 4 1 12 GLU CG   C  11.896  -1.022   5.142 1.00 . D D . 336 GLU CG   1 1 
        6 12201 4 1 12 GLU H    H  10.431  -0.497   8.571 1.00 . D D . 336 GLU H    1 1 
        6 12202 4 1 12 GLU HA   H  10.523   0.811   5.986 1.00 . D D . 336 GLU HA   1 1 
        6 12203 4 1 12 GLU HB2  H  11.214  -1.742   7.048 1.00 . D D . 336 GLU HB2  1 1 
        6 12204 4 1 12 GLU HB3  H  10.084  -2.014   5.722 1.00 . D D . 336 GLU HB3  1 1 
        6 12205 4 1 12 GLU HG2  H  11.462  -0.627   4.235 1.00 . D D . 336 GLU HG2  1 1 
        6 12206 4 1 12 GLU HG3  H  12.579  -0.297   5.558 1.00 . D D . 336 GLU HG3  1 1 
        6 12207 4 1 12 GLU N    N  10.126   0.218   7.973 1.00 . D D . 336 GLU N    1 1 
        6 12208 4 1 12 GLU O    O   8.170   0.462   5.107 1.00 . D D . 336 GLU O    1 1 
        6 12209 4 1 12 GLU OE1  O  12.532  -3.254   5.586 1.00 . D D . 336 GLU OE1  1 1 
        6 12210 4 1 12 GLU OE2  O  13.353  -2.332   3.821 1.00 . D D . 336 GLU OE2  1 1 
        6 12211 4 1 13 ARG C    C   5.708   0.395   6.568 1.00 . D D . 337 ARG C    1 1 
        6 12212 4 1 13 ARG CA   C   6.363  -0.982   6.479 1.00 . D D . 337 ARG CA   1 1 
        6 12213 4 1 13 ARG CB   C   5.681  -1.943   7.454 1.00 . D D . 337 ARG CB   1 1 
        6 12214 4 1 13 ARG CD   C   4.793  -4.269   7.652 1.00 . D D . 337 ARG CD   1 1 
        6 12215 4 1 13 ARG CG   C   5.792  -3.371   6.921 1.00 . D D . 337 ARG CG   1 1 
        6 12216 4 1 13 ARG CZ   C   6.093  -5.950   8.812 1.00 . D D . 337 ARG CZ   1 1 
        6 12217 4 1 13 ARG H    H   8.160  -1.309   7.621 1.00 . D D . 337 ARG H    1 1 
        6 12218 4 1 13 ARG HA   H   6.269  -1.362   5.471 1.00 . D D . 337 ARG HA   1 1 
        6 12219 4 1 13 ARG HB2  H   6.164  -1.878   8.420 1.00 . D D . 337 ARG HB2  1 1 
        6 12220 4 1 13 ARG HB3  H   4.639  -1.677   7.553 1.00 . D D . 337 ARG HB3  1 1 
        6 12221 4 1 13 ARG HD2  H   3.925  -3.690   7.932 1.00 . D D . 337 ARG HD2  1 1 
        6 12222 4 1 13 ARG HD3  H   4.492  -5.077   7.002 1.00 . D D . 337 ARG HD3  1 1 
        6 12223 4 1 13 ARG HE   H   5.359  -4.350   9.729 1.00 . D D . 337 ARG HE   1 1 
        6 12224 4 1 13 ARG HG2  H   5.575  -3.378   5.863 1.00 . D D . 337 ARG HG2  1 1 
        6 12225 4 1 13 ARG HG3  H   6.792  -3.741   7.087 1.00 . D D . 337 ARG HG3  1 1 
        6 12226 4 1 13 ARG HH11 H   4.498  -7.034   8.275 1.00 . D D . 337 ARG HH11 1 1 
        6 12227 4 1 13 ARG HH12 H   5.982  -7.913   8.431 1.00 . D D . 337 ARG HH12 1 1 
        6 12228 4 1 13 ARG HH21 H   7.844  -5.129   9.326 1.00 . D D . 337 ARG HH21 1 1 
        6 12229 4 1 13 ARG HH22 H   7.877  -6.835   9.026 1.00 . D D . 337 ARG HH22 1 1 
        6 12230 4 1 13 ARG N    N   7.804  -0.852   6.830 1.00 . D D . 337 ARG N    1 1 
        6 12231 4 1 13 ARG NE   N   5.433  -4.827   8.877 1.00 . D D . 337 ARG NE   1 1 
        6 12232 4 1 13 ARG NH1  N   5.477  -7.051   8.480 1.00 . D D . 337 ARG NH1  1 1 
        6 12233 4 1 13 ARG NH2  N   7.371  -5.973   9.076 1.00 . D D . 337 ARG NH2  1 1 
        6 12234 4 1 13 ARG O    O   4.946   0.789   5.708 1.00 . D D . 337 ARG O    1 1 
        6 12235 4 1 14 PHE C    C   5.793   3.323   6.506 1.00 . D D . 338 PHE C    1 1 
        6 12236 4 1 14 PHE CA   C   5.409   2.493   7.733 1.00 . D D . 338 PHE CA   1 1 
        6 12237 4 1 14 PHE CB   C   5.938   3.171   8.997 1.00 . D D . 338 PHE CB   1 1 
        6 12238 4 1 14 PHE CD1  C   4.212   4.982   9.289 1.00 . D D . 338 PHE CD1  1 1 
        6 12239 4 1 14 PHE CD2  C   6.471   5.613   8.678 1.00 . D D . 338 PHE CD2  1 1 
        6 12240 4 1 14 PHE CE1  C   3.832   6.329   9.278 1.00 . D D . 338 PHE CE1  1 1 
        6 12241 4 1 14 PHE CE2  C   6.091   6.961   8.665 1.00 . D D . 338 PHE CE2  1 1 
        6 12242 4 1 14 PHE CG   C   5.531   4.624   8.990 1.00 . D D . 338 PHE CG   1 1 
        6 12243 4 1 14 PHE CZ   C   4.772   7.319   8.966 1.00 . D D . 338 PHE CZ   1 1 
        6 12244 4 1 14 PHE H    H   6.631   0.807   8.279 1.00 . D D . 338 PHE H    1 1 
        6 12245 4 1 14 PHE HA   H   4.333   2.409   7.790 1.00 . D D . 338 PHE HA   1 1 
        6 12246 4 1 14 PHE HB2  H   5.523   2.684   9.868 1.00 . D D . 338 PHE HB2  1 1 
        6 12247 4 1 14 PHE HB3  H   7.015   3.099   9.022 1.00 . D D . 338 PHE HB3  1 1 
        6 12248 4 1 14 PHE HD1  H   3.487   4.219   9.530 1.00 . D D . 338 PHE HD1  1 1 
        6 12249 4 1 14 PHE HD2  H   7.490   5.337   8.448 1.00 . D D . 338 PHE HD2  1 1 
        6 12250 4 1 14 PHE HE1  H   2.814   6.605   9.508 1.00 . D D . 338 PHE HE1  1 1 
        6 12251 4 1 14 PHE HE2  H   6.817   7.723   8.425 1.00 . D D . 338 PHE HE2  1 1 
        6 12252 4 1 14 PHE HZ   H   4.478   8.358   8.955 1.00 . D D . 338 PHE HZ   1 1 
        6 12253 4 1 14 PHE N    N   6.006   1.137   7.600 1.00 . D D . 338 PHE N    1 1 
        6 12254 4 1 14 PHE O    O   4.999   4.080   5.985 1.00 . D D . 338 PHE O    1 1 
        6 12255 4 1 15 GLU C    C   6.529   3.568   3.661 1.00 . D D . 339 GLU C    1 1 
        6 12256 4 1 15 GLU CA   C   7.430   3.951   4.835 1.00 . D D . 339 GLU CA   1 1 
        6 12257 4 1 15 GLU CB   C   8.883   3.614   4.492 1.00 . D D . 339 GLU CB   1 1 
        6 12258 4 1 15 GLU CD   C  10.710   5.309   4.336 1.00 . D D . 339 GLU CD   1 1 
        6 12259 4 1 15 GLU CG   C   9.820   4.516   5.295 1.00 . D D . 339 GLU CG   1 1 
        6 12260 4 1 15 GLU H    H   7.627   2.557   6.466 1.00 . D D . 339 GLU H    1 1 
        6 12261 4 1 15 GLU HA   H   7.339   5.009   5.032 1.00 . D D . 339 GLU HA   1 1 
        6 12262 4 1 15 GLU HB2  H   9.079   2.580   4.735 1.00 . D D . 339 GLU HB2  1 1 
        6 12263 4 1 15 GLU HB3  H   9.048   3.773   3.437 1.00 . D D . 339 GLU HB3  1 1 
        6 12264 4 1 15 GLU HG2  H   9.236   5.199   5.895 1.00 . D D . 339 GLU HG2  1 1 
        6 12265 4 1 15 GLU HG3  H  10.440   3.909   5.938 1.00 . D D . 339 GLU HG3  1 1 
        6 12266 4 1 15 GLU N    N   7.004   3.179   6.036 1.00 . D D . 339 GLU N    1 1 
        6 12267 4 1 15 GLU O    O   6.036   4.412   2.940 1.00 . D D . 339 GLU O    1 1 
        6 12268 4 1 15 GLU OE1  O  11.378   4.686   3.527 1.00 . D D . 339 GLU OE1  1 1 
        6 12269 4 1 15 GLU OE2  O  10.709   6.525   4.426 1.00 . D D . 339 GLU OE2  1 1 
        6 12270 4 1 16 MET C    C   4.105   2.619   2.424 1.00 . D D . 340 MET C    1 1 
        6 12271 4 1 16 MET CA   C   5.425   1.852   2.355 1.00 . D D . 340 MET CA   1 1 
        6 12272 4 1 16 MET CB   C   5.141   0.357   2.495 1.00 . D D . 340 MET CB   1 1 
        6 12273 4 1 16 MET CE   C   4.573  -2.360   2.770 1.00 . D D . 340 MET CE   1 1 
        6 12274 4 1 16 MET CG   C   6.295  -0.448   1.893 1.00 . D D . 340 MET CG   1 1 
        6 12275 4 1 16 MET H    H   6.706   1.633   4.071 1.00 . D D . 340 MET H    1 1 
        6 12276 4 1 16 MET HA   H   5.909   2.043   1.409 1.00 . D D . 340 MET HA   1 1 
        6 12277 4 1 16 MET HB2  H   5.034   0.108   3.541 1.00 . D D . 340 MET HB2  1 1 
        6 12278 4 1 16 MET HB3  H   4.227   0.114   1.973 1.00 . D D . 340 MET HB3  1 1 
        6 12279 4 1 16 MET HE1  H   4.100  -1.953   1.889 1.00 . D D . 340 MET HE1  1 1 
        6 12280 4 1 16 MET HE2  H   4.375  -3.421   2.835 1.00 . D D . 340 MET HE2  1 1 
        6 12281 4 1 16 MET HE3  H   4.181  -1.868   3.646 1.00 . D D . 340 MET HE3  1 1 
        6 12282 4 1 16 MET HG2  H   6.140  -0.558   0.831 1.00 . D D . 340 MET HG2  1 1 
        6 12283 4 1 16 MET HG3  H   7.225   0.071   2.070 1.00 . D D . 340 MET HG3  1 1 
        6 12284 4 1 16 MET N    N   6.303   2.297   3.472 1.00 . D D . 340 MET N    1 1 
        6 12285 4 1 16 MET O    O   3.683   3.240   1.470 1.00 . D D . 340 MET O    1 1 
        6 12286 4 1 16 MET SD   S   6.358  -2.083   2.669 1.00 . D D . 340 MET SD   1 1 
        6 12287 4 1 17 PHE C    C   2.412   4.801   3.504 1.00 . D D . 341 PHE C    1 1 
        6 12288 4 1 17 PHE CA   C   2.164   3.306   3.697 1.00 . D D . 341 PHE CA   1 1 
        6 12289 4 1 17 PHE CB   C   1.591   3.058   5.093 1.00 . D D . 341 PHE CB   1 1 
        6 12290 4 1 17 PHE CD1  C   1.603   0.576   4.640 1.00 . D D . 341 PHE CD1  1 1 
        6 12291 4 1 17 PHE CD2  C  -0.352   1.564   5.680 1.00 . D D . 341 PHE CD2  1 1 
        6 12292 4 1 17 PHE CE1  C   0.991  -0.683   4.686 1.00 . D D . 341 PHE CE1  1 1 
        6 12293 4 1 17 PHE CE2  C  -0.964   0.306   5.726 1.00 . D D . 341 PHE CE2  1 1 
        6 12294 4 1 17 PHE CG   C   0.932   1.699   5.138 1.00 . D D . 341 PHE CG   1 1 
        6 12295 4 1 17 PHE CZ   C  -0.292  -0.817   5.228 1.00 . D D . 341 PHE CZ   1 1 
        6 12296 4 1 17 PHE H    H   3.819   2.075   4.311 1.00 . D D . 341 PHE H    1 1 
        6 12297 4 1 17 PHE HA   H   1.467   2.955   2.952 1.00 . D D . 341 PHE HA   1 1 
        6 12298 4 1 17 PHE HB2  H   2.388   3.097   5.820 1.00 . D D . 341 PHE HB2  1 1 
        6 12299 4 1 17 PHE HB3  H   0.860   3.821   5.321 1.00 . D D . 341 PHE HB3  1 1 
        6 12300 4 1 17 PHE HD1  H   2.592   0.678   4.221 1.00 . D D . 341 PHE HD1  1 1 
        6 12301 4 1 17 PHE HD2  H  -0.869   2.430   6.064 1.00 . D D . 341 PHE HD2  1 1 
        6 12302 4 1 17 PHE HE1  H   1.508  -1.550   4.301 1.00 . D D . 341 PHE HE1  1 1 
        6 12303 4 1 17 PHE HE2  H  -1.953   0.201   6.144 1.00 . D D . 341 PHE HE2  1 1 
        6 12304 4 1 17 PHE HZ   H  -0.764  -1.789   5.264 1.00 . D D . 341 PHE HZ   1 1 
        6 12305 4 1 17 PHE N    N   3.456   2.580   3.555 1.00 . D D . 341 PHE N    1 1 
        6 12306 4 1 17 PHE O    O   1.534   5.540   3.110 1.00 . D D . 341 PHE O    1 1 
        6 12307 4 1 18 ARG C    C   3.853   7.045   2.119 1.00 . D D . 342 ARG C    1 1 
        6 12308 4 1 18 ARG CA   C   3.922   6.692   3.603 1.00 . D D . 342 ARG CA   1 1 
        6 12309 4 1 18 ARG CB   C   5.328   6.973   4.133 1.00 . D D . 342 ARG CB   1 1 
        6 12310 4 1 18 ARG CD   C   6.633   8.254   5.831 1.00 . D D . 342 ARG CD   1 1 
        6 12311 4 1 18 ARG CG   C   5.233   7.804   5.412 1.00 . D D . 342 ARG CG   1 1 
        6 12312 4 1 18 ARG CZ   C   8.398   9.621   4.896 1.00 . D D . 342 ARG CZ   1 1 
        6 12313 4 1 18 ARG H    H   4.300   4.629   4.088 1.00 . D D . 342 ARG H    1 1 
        6 12314 4 1 18 ARG HA   H   3.203   7.285   4.150 1.00 . D D . 342 ARG HA   1 1 
        6 12315 4 1 18 ARG HB2  H   5.826   6.039   4.346 1.00 . D D . 342 ARG HB2  1 1 
        6 12316 4 1 18 ARG HB3  H   5.890   7.521   3.390 1.00 . D D . 342 ARG HB3  1 1 
        6 12317 4 1 18 ARG HD2  H   6.586   8.708   6.809 1.00 . D D . 342 ARG HD2  1 1 
        6 12318 4 1 18 ARG HD3  H   7.291   7.397   5.863 1.00 . D D . 342 ARG HD3  1 1 
        6 12319 4 1 18 ARG HE   H   6.556   9.610   4.160 1.00 . D D . 342 ARG HE   1 1 
        6 12320 4 1 18 ARG HG2  H   4.614   8.672   5.232 1.00 . D D . 342 ARG HG2  1 1 
        6 12321 4 1 18 ARG HG3  H   4.797   7.207   6.198 1.00 . D D . 342 ARG HG3  1 1 
        6 12322 4 1 18 ARG HH11 H   8.204  10.547   6.660 1.00 . D D . 342 ARG HH11 1 1 
        6 12323 4 1 18 ARG HH12 H   9.786  10.600   5.957 1.00 . D D . 342 ARG HH12 1 1 
        6 12324 4 1 18 ARG HH21 H   8.880   8.783   3.144 1.00 . D D . 342 ARG HH21 1 1 
        6 12325 4 1 18 ARG HH22 H  10.170   9.599   3.964 1.00 . D D . 342 ARG HH22 1 1 
        6 12326 4 1 18 ARG N    N   3.607   5.247   3.775 1.00 . D D . 342 ARG N    1 1 
        6 12327 4 1 18 ARG NE   N   7.151   9.243   4.846 1.00 . D D . 342 ARG NE   1 1 
        6 12328 4 1 18 ARG NH1  N   8.830  10.310   5.918 1.00 . D D . 342 ARG NH1  1 1 
        6 12329 4 1 18 ARG NH2  N   9.213   9.310   3.926 1.00 . D D . 342 ARG NH2  1 1 
        6 12330 4 1 18 ARG O    O   3.395   8.107   1.744 1.00 . D D . 342 ARG O    1 1 
        6 12331 4 1 19 GLU C    C   2.795   6.444  -0.650 1.00 . D D . 343 GLU C    1 1 
        6 12332 4 1 19 GLU CA   C   4.252   6.447  -0.192 1.00 . D D . 343 GLU CA   1 1 
        6 12333 4 1 19 GLU CB   C   5.033   5.376  -0.954 1.00 . D D . 343 GLU CB   1 1 
        6 12334 4 1 19 GLU CD   C   6.868   5.695  -2.621 1.00 . D D . 343 GLU CD   1 1 
        6 12335 4 1 19 GLU CG   C   5.376   5.896  -2.353 1.00 . D D . 343 GLU CG   1 1 
        6 12336 4 1 19 GLU H    H   4.661   5.309   1.589 1.00 . D D . 343 GLU H    1 1 
        6 12337 4 1 19 GLU HA   H   4.688   7.417  -0.383 1.00 . D D . 343 GLU HA   1 1 
        6 12338 4 1 19 GLU HB2  H   5.944   5.147  -0.420 1.00 . D D . 343 GLU HB2  1 1 
        6 12339 4 1 19 GLU HB3  H   4.432   4.485  -1.040 1.00 . D D . 343 GLU HB3  1 1 
        6 12340 4 1 19 GLU HG2  H   4.800   5.354  -3.090 1.00 . D D . 343 GLU HG2  1 1 
        6 12341 4 1 19 GLU HG3  H   5.140   6.948  -2.414 1.00 . D D . 343 GLU HG3  1 1 
        6 12342 4 1 19 GLU N    N   4.301   6.161   1.269 1.00 . D D . 343 GLU N    1 1 
        6 12343 4 1 19 GLU O    O   2.346   7.348  -1.327 1.00 . D D . 343 GLU O    1 1 
        6 12344 4 1 19 GLU OE1  O   7.658   6.399  -2.014 1.00 . D D . 343 GLU OE1  1 1 
        6 12345 4 1 19 GLU OE2  O   7.195   4.842  -3.429 1.00 . D D . 343 GLU OE2  1 1 
        6 12346 4 1 20 LEU C    C  -0.081   6.632  -0.079 1.00 . D D . 344 LEU C    1 1 
        6 12347 4 1 20 LEU CA   C   0.612   5.408  -0.677 1.00 . D D . 344 LEU CA   1 1 
        6 12348 4 1 20 LEU CB   C  -0.058   4.130  -0.140 1.00 . D D . 344 LEU CB   1 1 
        6 12349 4 1 20 LEU CD1  C   0.133   3.374  -2.540 1.00 . D D . 344 LEU CD1  1 1 
        6 12350 4 1 20 LEU CD2  C   1.557   2.320  -0.785 1.00 . D D . 344 LEU CD2  1 1 
        6 12351 4 1 20 LEU CG   C   0.188   2.933  -1.076 1.00 . D D . 344 LEU CG   1 1 
        6 12352 4 1 20 LEU H    H   2.419   4.731   0.283 1.00 . D D . 344 LEU H    1 1 
        6 12353 4 1 20 LEU HA   H   0.538   5.444  -1.751 1.00 . D D . 344 LEU HA   1 1 
        6 12354 4 1 20 LEU HB2  H   0.342   3.903   0.836 1.00 . D D . 344 LEU HB2  1 1 
        6 12355 4 1 20 LEU HB3  H  -1.121   4.299  -0.055 1.00 . D D . 344 LEU HB3  1 1 
        6 12356 4 1 20 LEU HD11 H  -0.675   4.077  -2.675 1.00 . D D . 344 LEU HD11 1 1 
        6 12357 4 1 20 LEU HD12 H   1.068   3.844  -2.809 1.00 . D D . 344 LEU HD12 1 1 
        6 12358 4 1 20 LEU HD13 H  -0.030   2.511  -3.170 1.00 . D D . 344 LEU HD13 1 1 
        6 12359 4 1 20 LEU HD21 H   2.093   2.946  -0.090 1.00 . D D . 344 LEU HD21 1 1 
        6 12360 4 1 20 LEU HD22 H   1.425   1.336  -0.356 1.00 . D D . 344 LEU HD22 1 1 
        6 12361 4 1 20 LEU HD23 H   2.115   2.237  -1.705 1.00 . D D . 344 LEU HD23 1 1 
        6 12362 4 1 20 LEU HG   H  -0.576   2.190  -0.904 1.00 . D D . 344 LEU HG   1 1 
        6 12363 4 1 20 LEU N    N   2.043   5.444  -0.272 1.00 . D D . 344 LEU N    1 1 
        6 12364 4 1 20 LEU O    O  -1.060   7.126  -0.604 1.00 . D D . 344 LEU O    1 1 
        6 12365 4 1 21 ASN C    C   0.364   9.586   0.961 1.00 . D D . 345 ASN C    1 1 
        6 12366 4 1 21 ASN CA   C  -0.174   8.332   1.649 1.00 . D D . 345 ASN CA   1 1 
        6 12367 4 1 21 ASN CB   C   0.200   8.366   3.132 1.00 . D D . 345 ASN CB   1 1 
        6 12368 4 1 21 ASN CG   C  -1.056   8.602   3.971 1.00 . D D . 345 ASN CG   1 1 
        6 12369 4 1 21 ASN H    H   1.228   6.720   1.408 1.00 . D D . 345 ASN H    1 1 
        6 12370 4 1 21 ASN HA   H  -1.249   8.294   1.547 1.00 . D D . 345 ASN HA   1 1 
        6 12371 4 1 21 ASN HB2  H   0.650   7.425   3.411 1.00 . D D . 345 ASN HB2  1 1 
        6 12372 4 1 21 ASN HB3  H   0.902   9.167   3.307 1.00 . D D . 345 ASN HB3  1 1 
        6 12373 4 1 21 ASN HD21 H  -0.104   8.409   5.700 1.00 . D D . 345 ASN HD21 1 1 
        6 12374 4 1 21 ASN HD22 H  -1.768   8.725   5.820 1.00 . D D . 345 ASN HD22 1 1 
        6 12375 4 1 21 ASN N    N   0.434   7.132   1.012 1.00 . D D . 345 ASN N    1 1 
        6 12376 4 1 21 ASN ND2  N  -0.969   8.578   5.272 1.00 . D D . 345 ASN ND2  1 1 
        6 12377 4 1 21 ASN O    O  -0.239  10.638   1.004 1.00 . D D . 345 ASN O    1 1 
        6 12378 4 1 21 ASN OD1  O  -2.128   8.808   3.437 1.00 . D D . 345 ASN OD1  1 1 
        6 12379 4 1 22 GLU C    C   1.277  10.916  -1.652 1.00 . D D . 346 GLU C    1 1 
        6 12380 4 1 22 GLU CA   C   2.079  10.652  -0.378 1.00 . D D . 346 GLU CA   1 1 
        6 12381 4 1 22 GLU CB   C   3.536  10.361  -0.743 1.00 . D D . 346 GLU CB   1 1 
        6 12382 4 1 22 GLU CD   C   5.918  10.902  -0.225 1.00 . D D . 346 GLU CD   1 1 
        6 12383 4 1 22 GLU CG   C   4.463  11.178   0.159 1.00 . D D . 346 GLU CG   1 1 
        6 12384 4 1 22 GLU H    H   1.962   8.614   0.300 1.00 . D D . 346 GLU H    1 1 
        6 12385 4 1 22 GLU HA   H   2.032  11.518   0.266 1.00 . D D . 346 GLU HA   1 1 
        6 12386 4 1 22 GLU HB2  H   3.736   9.308  -0.607 1.00 . D D . 346 GLU HB2  1 1 
        6 12387 4 1 22 GLU HB3  H   3.709  10.630  -1.774 1.00 . D D . 346 GLU HB3  1 1 
        6 12388 4 1 22 GLU HG2  H   4.250  12.229   0.033 1.00 . D D . 346 GLU HG2  1 1 
        6 12389 4 1 22 GLU HG3  H   4.305  10.896   1.188 1.00 . D D . 346 GLU HG3  1 1 
        6 12390 4 1 22 GLU N    N   1.496   9.475   0.322 1.00 . D D . 346 GLU N    1 1 
        6 12391 4 1 22 GLU O    O   0.981  12.045  -1.991 1.00 . D D . 346 GLU O    1 1 
        6 12392 4 1 22 GLU OE1  O   6.223   9.762  -0.533 1.00 . D D . 346 GLU OE1  1 1 
        6 12393 4 1 22 GLU OE2  O   6.703  11.837  -0.203 1.00 . D D . 346 GLU OE2  1 1 
        6 12394 4 1 23 ALA C    C  -1.255  10.611  -3.242 1.00 . D D . 347 ALA C    1 1 
        6 12395 4 1 23 ALA CA   C   0.126  10.064  -3.604 1.00 . D D . 347 ALA CA   1 1 
        6 12396 4 1 23 ALA CB   C  -0.022   8.719  -4.319 1.00 . D D . 347 ALA CB   1 1 
        6 12397 4 1 23 ALA H    H   1.162   8.977  -2.062 1.00 . D D . 347 ALA H    1 1 
        6 12398 4 1 23 ALA HA   H   0.632  10.764  -4.253 1.00 . D D . 347 ALA HA   1 1 
        6 12399 4 1 23 ALA HB1  H   0.957   8.328  -4.555 1.00 . D D . 347 ALA HB1  1 1 
        6 12400 4 1 23 ALA HB2  H  -0.541   8.025  -3.674 1.00 . D D . 347 ALA HB2  1 1 
        6 12401 4 1 23 ALA HB3  H  -0.585   8.856  -5.230 1.00 . D D . 347 ALA HB3  1 1 
        6 12402 4 1 23 ALA N    N   0.917   9.879  -2.357 1.00 . D D . 347 ALA N    1 1 
        6 12403 4 1 23 ALA O    O  -1.713  11.586  -3.803 1.00 . D D . 347 ALA O    1 1 
        6 12404 4 1 24 LEU C    C  -3.123  11.952  -1.442 1.00 . D D . 348 LEU C    1 1 
        6 12405 4 1 24 LEU CA   C  -3.261  10.499  -1.894 1.00 . D D . 348 LEU CA   1 1 
        6 12406 4 1 24 LEU CB   C  -3.800   9.652  -0.740 1.00 . D D . 348 LEU CB   1 1 
        6 12407 4 1 24 LEU CD1  C  -3.969   7.301   0.089 1.00 . D D . 348 LEU CD1  1 1 
        6 12408 4 1 24 LEU CD2  C  -4.992   7.931  -2.102 1.00 . D D . 348 LEU CD2  1 1 
        6 12409 4 1 24 LEU CG   C  -3.817   8.180  -1.154 1.00 . D D . 348 LEU CG   1 1 
        6 12410 4 1 24 LEU H    H  -1.529   9.220  -1.849 1.00 . D D . 348 LEU H    1 1 
        6 12411 4 1 24 LEU HA   H  -3.937  10.443  -2.734 1.00 . D D . 348 LEU HA   1 1 
        6 12412 4 1 24 LEU HB2  H  -3.165   9.777   0.125 1.00 . D D . 348 LEU HB2  1 1 
        6 12413 4 1 24 LEU HB3  H  -4.804   9.968  -0.499 1.00 . D D . 348 LEU HB3  1 1 
        6 12414 4 1 24 LEU HD11 H  -4.673   7.757   0.768 1.00 . D D . 348 LEU HD11 1 1 
        6 12415 4 1 24 LEU HD12 H  -4.330   6.326  -0.203 1.00 . D D . 348 LEU HD12 1 1 
        6 12416 4 1 24 LEU HD13 H  -3.011   7.200   0.576 1.00 . D D . 348 LEU HD13 1 1 
        6 12417 4 1 24 LEU HD21 H  -5.253   8.852  -2.603 1.00 . D D . 348 LEU HD21 1 1 
        6 12418 4 1 24 LEU HD22 H  -4.712   7.191  -2.836 1.00 . D D . 348 LEU HD22 1 1 
        6 12419 4 1 24 LEU HD23 H  -5.842   7.576  -1.538 1.00 . D D . 348 LEU HD23 1 1 
        6 12420 4 1 24 LEU HG   H  -2.891   7.938  -1.655 1.00 . D D . 348 LEU HG   1 1 
        6 12421 4 1 24 LEU N    N  -1.918   9.999  -2.297 1.00 . D D . 348 LEU N    1 1 
        6 12422 4 1 24 LEU O    O  -3.908  12.805  -1.804 1.00 . D D . 348 LEU O    1 1 
        6 12423 4 1 25 GLU C    C  -1.615  14.502  -1.440 1.00 . D D . 349 GLU C    1 1 
        6 12424 4 1 25 GLU CA   C  -1.905  13.643  -0.212 1.00 . D D . 349 GLU CA   1 1 
        6 12425 4 1 25 GLU CB   C  -0.715  13.699   0.750 1.00 . D D . 349 GLU CB   1 1 
        6 12426 4 1 25 GLU CD   C  -0.486  14.344   3.153 1.00 . D D . 349 GLU CD   1 1 
        6 12427 4 1 25 GLU CG   C  -0.931  14.820   1.769 1.00 . D D . 349 GLU CG   1 1 
        6 12428 4 1 25 GLU H    H  -1.483  11.543  -0.402 1.00 . D D . 349 GLU H    1 1 
        6 12429 4 1 25 GLU HA   H  -2.795  14.002   0.283 1.00 . D D . 349 GLU HA   1 1 
        6 12430 4 1 25 GLU HB2  H  -0.626  12.755   1.266 1.00 . D D . 349 GLU HB2  1 1 
        6 12431 4 1 25 GLU HB3  H   0.189  13.893   0.192 1.00 . D D . 349 GLU HB3  1 1 
        6 12432 4 1 25 GLU HG2  H  -0.350  15.685   1.482 1.00 . D D . 349 GLU HG2  1 1 
        6 12433 4 1 25 GLU HG3  H  -1.978  15.084   1.800 1.00 . D D . 349 GLU HG3  1 1 
        6 12434 4 1 25 GLU N    N  -2.113  12.243  -0.668 1.00 . D D . 349 GLU N    1 1 
        6 12435 4 1 25 GLU O    O  -1.887  15.686  -1.467 1.00 . D D . 349 GLU O    1 1 
        6 12436 4 1 25 GLU OE1  O  -1.197  13.543   3.739 1.00 . D D . 349 GLU OE1  1 1 
        6 12437 4 1 25 GLU OE2  O   0.556  14.788   3.604 1.00 . D D . 349 GLU OE2  1 1 
        6 12438 4 1 26 LEU C    C  -2.108  14.996  -4.393 1.00 . D D . 350 LEU C    1 1 
        6 12439 4 1 26 LEU CA   C  -0.779  14.661  -3.707 1.00 . D D . 350 LEU CA   1 1 
        6 12440 4 1 26 LEU CB   C   0.133  13.805  -4.619 1.00 . D D . 350 LEU CB   1 1 
        6 12441 4 1 26 LEU CD1  C  -0.813  14.437  -6.844 1.00 . D D . 350 LEU CD1  1 1 
        6 12442 4 1 26 LEU CD2  C   0.179  12.171  -6.520 1.00 . D D . 350 LEU CD2  1 1 
        6 12443 4 1 26 LEU CG   C  -0.626  13.289  -5.851 1.00 . D D . 350 LEU CG   1 1 
        6 12444 4 1 26 LEU H    H  -0.878  12.942  -2.421 1.00 . D D . 350 LEU H    1 1 
        6 12445 4 1 26 LEU HA   H  -0.270  15.579  -3.449 1.00 . D D . 350 LEU HA   1 1 
        6 12446 4 1 26 LEU HB2  H   0.968  14.407  -4.947 1.00 . D D . 350 LEU HB2  1 1 
        6 12447 4 1 26 LEU HB3  H   0.505  12.964  -4.053 1.00 . D D . 350 LEU HB3  1 1 
        6 12448 4 1 26 LEU HD11 H  -0.298  15.314  -6.481 1.00 . D D . 350 LEU HD11 1 1 
        6 12449 4 1 26 LEU HD12 H  -0.405  14.153  -7.803 1.00 . D D . 350 LEU HD12 1 1 
        6 12450 4 1 26 LEU HD13 H  -1.864  14.656  -6.949 1.00 . D D . 350 LEU HD13 1 1 
        6 12451 4 1 26 LEU HD21 H   1.233  12.335  -6.350 1.00 . D D . 350 LEU HD21 1 1 
        6 12452 4 1 26 LEU HD22 H  -0.110  11.219  -6.101 1.00 . D D . 350 LEU HD22 1 1 
        6 12453 4 1 26 LEU HD23 H  -0.020  12.173  -7.583 1.00 . D D . 350 LEU HD23 1 1 
        6 12454 4 1 26 LEU HG   H  -1.594  12.905  -5.547 1.00 . D D . 350 LEU HG   1 1 
        6 12455 4 1 26 LEU N    N  -1.076  13.900  -2.466 1.00 . D D . 350 LEU N    1 1 
        6 12456 4 1 26 LEU O    O  -2.229  15.979  -5.096 1.00 . D D . 350 LEU O    1 1 
        6 12457 4 1 27 LYS C    C  -5.008  15.735  -4.194 1.00 . D D . 351 LYS C    1 1 
        6 12458 4 1 27 LYS CA   C  -4.435  14.451  -4.794 1.00 . D D . 351 LYS CA   1 1 
        6 12459 4 1 27 LYS CB   C  -5.382  13.284  -4.501 1.00 . D D . 351 LYS CB   1 1 
        6 12460 4 1 27 LYS CD   C  -7.227  11.988  -5.581 1.00 . D D . 351 LYS CD   1 1 
        6 12461 4 1 27 LYS CE   C  -7.891  11.887  -6.956 1.00 . D D . 351 LYS CE   1 1 
        6 12462 4 1 27 LYS CG   C  -6.603  13.375  -5.418 1.00 . D D . 351 LYS CG   1 1 
        6 12463 4 1 27 LYS H    H  -2.986  13.402  -3.596 1.00 . D D . 351 LYS H    1 1 
        6 12464 4 1 27 LYS HA   H  -4.322  14.568  -5.861 1.00 . D D . 351 LYS HA   1 1 
        6 12465 4 1 27 LYS HB2  H  -4.867  12.351  -4.676 1.00 . D D . 351 LYS HB2  1 1 
        6 12466 4 1 27 LYS HB3  H  -5.703  13.331  -3.471 1.00 . D D . 351 LYS HB3  1 1 
        6 12467 4 1 27 LYS HD2  H  -6.458  11.234  -5.496 1.00 . D D . 351 LYS HD2  1 1 
        6 12468 4 1 27 LYS HD3  H  -7.970  11.835  -4.813 1.00 . D D . 351 LYS HD3  1 1 
        6 12469 4 1 27 LYS HE2  H  -8.624  12.672  -7.060 1.00 . D D . 351 LYS HE2  1 1 
        6 12470 4 1 27 LYS HE3  H  -7.142  11.990  -7.726 1.00 . D D . 351 LYS HE3  1 1 
        6 12471 4 1 27 LYS HG2  H  -7.327  14.049  -4.985 1.00 . D D . 351 LYS HG2  1 1 
        6 12472 4 1 27 LYS HG3  H  -6.299  13.746  -6.386 1.00 . D D . 351 LYS HG3  1 1 
        6 12473 4 1 27 LYS HZ1  H  -9.023  10.318  -6.187 1.00 . D D . 351 LYS HZ1  1 1 
        6 12474 4 1 27 LYS HZ2  H  -9.273  10.607  -7.842 1.00 . D D . 351 LYS HZ2  1 1 
        6 12475 4 1 27 LYS HZ3  H  -7.854   9.838  -7.323 1.00 . D D . 351 LYS HZ3  1 1 
        6 12476 4 1 27 LYS N    N  -3.109  14.184  -4.175 1.00 . D D . 351 LYS N    1 1 
        6 12477 4 1 27 LYS NZ   N  -8.561  10.562  -7.087 1.00 . D D . 351 LYS NZ   1 1 
        6 12478 4 1 27 LYS O    O  -5.552  16.570  -4.889 1.00 . D D . 351 LYS O    1 1 
        6 12479 4 1 28 ASP C    C  -4.495  18.311  -2.605 1.00 . D D . 352 ASP C    1 1 
        6 12480 4 1 28 ASP CA   C  -5.407  17.134  -2.256 1.00 . D D . 352 ASP CA   1 1 
        6 12481 4 1 28 ASP CB   C  -5.434  16.942  -0.738 1.00 . D D . 352 ASP CB   1 1 
        6 12482 4 1 28 ASP CG   C  -6.308  18.024  -0.105 1.00 . D D . 352 ASP CG   1 1 
        6 12483 4 1 28 ASP H    H  -4.431  15.217  -2.366 1.00 . D D . 352 ASP H    1 1 
        6 12484 4 1 28 ASP HA   H  -6.407  17.330  -2.614 1.00 . D D . 352 ASP HA   1 1 
        6 12485 4 1 28 ASP HB2  H  -5.839  15.967  -0.505 1.00 . D D . 352 ASP HB2  1 1 
        6 12486 4 1 28 ASP HB3  H  -4.430  17.018  -0.347 1.00 . D D . 352 ASP HB3  1 1 
        6 12487 4 1 28 ASP N    N  -4.880  15.901  -2.906 1.00 . D D . 352 ASP N    1 1 
        6 12488 4 1 28 ASP O    O  -4.891  19.457  -2.538 1.00 . D D . 352 ASP O    1 1 
        6 12489 4 1 28 ASP OD1  O  -7.129  18.583  -0.813 1.00 . D D . 352 ASP OD1  1 1 
        6 12490 4 1 28 ASP OD2  O  -6.142  18.277   1.077 1.00 . D D . 352 ASP OD2  1 1 
        6 12491 4 1 29 ALA C    C  -2.394  19.391  -4.840 1.00 . D D . 353 ALA C    1 1 
        6 12492 4 1 29 ALA CA   C  -2.335  19.137  -3.332 1.00 . D D . 353 ALA CA   1 1 
        6 12493 4 1 29 ALA CB   C  -0.910  18.737  -2.943 1.00 . D D . 353 ALA CB   1 1 
        6 12494 4 1 29 ALA H    H  -2.976  17.103  -3.026 1.00 . D D . 353 ALA H    1 1 
        6 12495 4 1 29 ALA HA   H  -2.615  20.036  -2.804 1.00 . D D . 353 ALA HA   1 1 
        6 12496 4 1 29 ALA HB1  H  -0.922  18.261  -1.973 1.00 . D D . 353 ALA HB1  1 1 
        6 12497 4 1 29 ALA HB2  H  -0.516  18.050  -3.676 1.00 . D D . 353 ALA HB2  1 1 
        6 12498 4 1 29 ALA HB3  H  -0.287  19.618  -2.903 1.00 . D D . 353 ALA HB3  1 1 
        6 12499 4 1 29 ALA N    N  -3.274  18.036  -2.978 1.00 . D D . 353 ALA N    1 1 
        6 12500 4 1 29 ALA O    O  -1.836  20.348  -5.340 1.00 . D D . 353 ALA O    1 1 
        6 12501 4 1 30 GLN C    C  -3.487  20.193  -7.350 1.00 . D D . 354 GLN C    1 1 
        6 12502 4 1 30 GLN CA   C  -3.153  18.733  -7.044 1.00 . D D . 354 GLN CA   1 1 
        6 12503 4 1 30 GLN CB   C  -4.242  17.819  -7.610 1.00 . D D . 354 GLN CB   1 1 
        6 12504 4 1 30 GLN CD   C  -4.426  15.798  -9.070 1.00 . D D . 354 GLN CD   1 1 
        6 12505 4 1 30 GLN CG   C  -3.633  16.458  -7.942 1.00 . D D . 354 GLN CG   1 1 
        6 12506 4 1 30 GLN H    H  -3.503  17.772  -5.147 1.00 . D D . 354 GLN H    1 1 
        6 12507 4 1 30 GLN HA   H  -2.205  18.481  -7.494 1.00 . D D . 354 GLN HA   1 1 
        6 12508 4 1 30 GLN HB2  H  -5.027  17.697  -6.878 1.00 . D D . 354 GLN HB2  1 1 
        6 12509 4 1 30 GLN HB3  H  -4.650  18.253  -8.508 1.00 . D D . 354 GLN HB3  1 1 
        6 12510 4 1 30 GLN HE21 H  -2.947  15.959 -10.383 1.00 . D D . 354 GLN HE21 1 1 
        6 12511 4 1 30 GLN HE22 H  -4.348  15.194 -10.957 1.00 . D D . 354 GLN HE22 1 1 
        6 12512 4 1 30 GLN HG2  H  -2.608  16.590  -8.254 1.00 . D D . 354 GLN HG2  1 1 
        6 12513 4 1 30 GLN HG3  H  -3.666  15.827  -7.068 1.00 . D D . 354 GLN HG3  1 1 
        6 12514 4 1 30 GLN N    N  -3.063  18.540  -5.569 1.00 . D D . 354 GLN N    1 1 
        6 12515 4 1 30 GLN NE2  N  -3.863  15.644 -10.236 1.00 . D D . 354 GLN NE2  1 1 
        6 12516 4 1 30 GLN O    O  -4.625  20.611  -7.265 1.00 . D D . 354 GLN O    1 1 
        6 12517 4 1 30 GLN OE1  O  -5.564  15.414  -8.888 1.00 . D D . 354 GLN OE1  1 1 
        6 12518 4 1 31 ALA C    C  -2.066  22.777  -9.329 1.00 . D D . 355 ALA C    1 1 
        6 12519 4 1 31 ALA CA   C  -2.759  22.407  -8.016 1.00 . D D . 355 ALA CA   1 1 
        6 12520 4 1 31 ALA CB   C  -2.209  23.279  -6.886 1.00 . D D . 355 ALA CB   1 1 
        6 12521 4 1 31 ALA H    H  -1.591  20.614  -7.766 1.00 . D D . 355 ALA H    1 1 
        6 12522 4 1 31 ALA HA   H  -3.822  22.570  -8.112 1.00 . D D . 355 ALA HA   1 1 
        6 12523 4 1 31 ALA HB1  H  -1.419  22.748  -6.373 1.00 . D D . 355 ALA HB1  1 1 
        6 12524 4 1 31 ALA HB2  H  -1.817  24.198  -7.297 1.00 . D D . 355 ALA HB2  1 1 
        6 12525 4 1 31 ALA HB3  H  -3.002  23.507  -6.188 1.00 . D D . 355 ALA HB3  1 1 
        6 12526 4 1 31 ALA N    N  -2.502  20.972  -7.705 1.00 . D D . 355 ALA N    1 1 
        6 12527 4 1 31 ALA O    O  -1.735  21.872 -10.076 1.00 . D D . 355 ALA O    1 1 
        6 12528 4 1 31 ALA OXT  O  -1.878  23.959  -9.564 1.00 . D D . 355 ALA OXT  1 1 
        7 12529 1 1  1 GLY C    C  12.450   0.369 -15.671 1.00 . A A . 325 GLY C    1 1 
        7 12530 1 1  1 GLY CA   C  12.842   1.733 -15.102 1.00 . A A . 325 GLY CA   1 1 
        7 12531 1 1  1 GLY H1   H  13.357   0.749 -13.341 1.00 . A A . 325 GLY H1   1 1 
        7 12532 1 1  1 GLY H2   H  14.686   1.338 -14.220 1.00 . A A . 325 GLY H2   1 1 
        7 12533 1 1  1 GLY H3   H  13.708   2.409 -13.334 1.00 . A A . 325 GLY H3   1 1 
        7 12534 1 1  1 GLY HA2  H  11.952   2.275 -14.814 1.00 . A A . 325 GLY HA2  1 1 
        7 12535 1 1  1 GLY HA3  H  13.377   2.292 -15.854 1.00 . A A . 325 GLY HA3  1 1 
        7 12536 1 1  1 GLY N    N  13.714   1.543 -13.909 1.00 . A A . 325 GLY N    1 1 
        7 12537 1 1  1 GLY O    O  12.680   0.079 -16.828 1.00 . A A . 325 GLY O    1 1 
        7 12538 1 1  2 GLU C    C   9.930  -1.948 -15.287 1.00 . A A . 326 GLU C    1 1 
        7 12539 1 1  2 GLU CA   C  11.452  -1.816 -15.364 1.00 . A A . 326 GLU CA   1 1 
        7 12540 1 1  2 GLU CB   C  12.103  -2.897 -14.498 1.00 . A A . 326 GLU CB   1 1 
        7 12541 1 1  2 GLU CD   C  13.241  -5.047 -15.063 1.00 . A A . 326 GLU CD   1 1 
        7 12542 1 1  2 GLU CG   C  11.933  -4.261 -15.168 1.00 . A A . 326 GLU CG   1 1 
        7 12543 1 1  2 GLU H    H  11.680  -0.218 -13.937 1.00 . A A . 326 GLU H    1 1 
        7 12544 1 1  2 GLU HA   H  11.772  -1.934 -16.389 1.00 . A A . 326 GLU HA   1 1 
        7 12545 1 1  2 GLU HB2  H  13.155  -2.680 -14.384 1.00 . A A . 326 GLU HB2  1 1 
        7 12546 1 1  2 GLU HB3  H  11.631  -2.913 -13.528 1.00 . A A . 326 GLU HB3  1 1 
        7 12547 1 1  2 GLU HG2  H  11.143  -4.808 -14.673 1.00 . A A . 326 GLU HG2  1 1 
        7 12548 1 1  2 GLU HG3  H  11.680  -4.124 -16.208 1.00 . A A . 326 GLU HG3  1 1 
        7 12549 1 1  2 GLU N    N  11.858  -0.471 -14.867 1.00 . A A . 326 GLU N    1 1 
        7 12550 1 1  2 GLU O    O   9.270  -1.231 -14.561 1.00 . A A . 326 GLU O    1 1 
        7 12551 1 1  2 GLU OE1  O  14.176  -4.697 -15.763 1.00 . A A . 326 GLU OE1  1 1 
        7 12552 1 1  2 GLU OE2  O  13.286  -5.984 -14.282 1.00 . A A . 326 GLU OE2  1 1 
        7 12553 1 1  3 TYR C    C   7.547  -4.307 -15.213 1.00 . A A . 327 TYR C    1 1 
        7 12554 1 1  3 TYR CA   C   7.887  -3.039 -15.997 1.00 . A A . 327 TYR CA   1 1 
        7 12555 1 1  3 TYR CB   C   7.360  -3.168 -17.428 1.00 . A A . 327 TYR CB   1 1 
        7 12556 1 1  3 TYR CD1  C   5.733  -1.243 -17.494 1.00 . A A . 327 TYR CD1  1 1 
        7 12557 1 1  3 TYR CD2  C   7.737  -1.123 -18.853 1.00 . A A . 327 TYR CD2  1 1 
        7 12558 1 1  3 TYR CE1  C   5.337   0.013 -17.967 1.00 . A A . 327 TYR CE1  1 1 
        7 12559 1 1  3 TYR CE2  C   7.341   0.133 -19.326 1.00 . A A . 327 TYR CE2  1 1 
        7 12560 1 1  3 TYR CG   C   6.934  -1.812 -17.936 1.00 . A A . 327 TYR CG   1 1 
        7 12561 1 1  3 TYR CZ   C   6.141   0.701 -18.884 1.00 . A A . 327 TYR CZ   1 1 
        7 12562 1 1  3 TYR H    H   9.916  -3.431 -16.607 1.00 . A A . 327 TYR H    1 1 
        7 12563 1 1  3 TYR HA   H   7.431  -2.185 -15.519 1.00 . A A . 327 TYR HA   1 1 
        7 12564 1 1  3 TYR HB2  H   8.140  -3.563 -18.064 1.00 . A A . 327 TYR HB2  1 1 
        7 12565 1 1  3 TYR HB3  H   6.513  -3.838 -17.440 1.00 . A A . 327 TYR HB3  1 1 
        7 12566 1 1  3 TYR HD1  H   5.114  -1.775 -16.787 1.00 . A A . 327 TYR HD1  1 1 
        7 12567 1 1  3 TYR HD2  H   8.664  -1.560 -19.195 1.00 . A A . 327 TYR HD2  1 1 
        7 12568 1 1  3 TYR HE1  H   4.411   0.451 -17.626 1.00 . A A . 327 TYR HE1  1 1 
        7 12569 1 1  3 TYR HE2  H   7.962   0.664 -20.034 1.00 . A A . 327 TYR HE2  1 1 
        7 12570 1 1  3 TYR HH   H   4.796   1.932 -19.450 1.00 . A A . 327 TYR HH   1 1 
        7 12571 1 1  3 TYR N    N   9.367  -2.861 -16.029 1.00 . A A . 327 TYR N    1 1 
        7 12572 1 1  3 TYR O    O   7.959  -5.395 -15.564 1.00 . A A . 327 TYR O    1 1 
        7 12573 1 1  3 TYR OH   O   5.750   1.940 -19.350 1.00 . A A . 327 TYR OH   1 1 
        7 12574 1 1  4 PHE C    C   4.920  -5.598 -13.407 1.00 . A A . 328 PHE C    1 1 
        7 12575 1 1  4 PHE CA   C   6.436  -5.380 -13.349 1.00 . A A . 328 PHE CA   1 1 
        7 12576 1 1  4 PHE CB   C   6.866  -5.174 -11.894 1.00 . A A . 328 PHE CB   1 1 
        7 12577 1 1  4 PHE CD1  C   9.151  -6.241 -11.904 1.00 . A A . 328 PHE CD1  1 1 
        7 12578 1 1  4 PHE CD2  C   8.990  -3.834 -11.659 1.00 . A A . 328 PHE CD2  1 1 
        7 12579 1 1  4 PHE CE1  C  10.548  -6.155 -11.831 1.00 . A A . 328 PHE CE1  1 1 
        7 12580 1 1  4 PHE CE2  C  10.386  -3.747 -11.587 1.00 . A A . 328 PHE CE2  1 1 
        7 12581 1 1  4 PHE CG   C   8.373  -5.080 -11.818 1.00 . A A . 328 PHE CG   1 1 
        7 12582 1 1  4 PHE CZ   C  11.164  -4.908 -11.673 1.00 . A A . 328 PHE CZ   1 1 
        7 12583 1 1  4 PHE H    H   6.475  -3.293 -13.882 1.00 . A A . 328 PHE H    1 1 
        7 12584 1 1  4 PHE HA   H   6.939  -6.247 -13.753 1.00 . A A . 328 PHE HA   1 1 
        7 12585 1 1  4 PHE HB2  H   6.430  -4.260 -11.517 1.00 . A A . 328 PHE HB2  1 1 
        7 12586 1 1  4 PHE HB3  H   6.527  -6.008 -11.298 1.00 . A A . 328 PHE HB3  1 1 
        7 12587 1 1  4 PHE HD1  H   8.677  -7.202 -12.027 1.00 . A A . 328 PHE HD1  1 1 
        7 12588 1 1  4 PHE HD2  H   8.390  -2.939 -11.593 1.00 . A A . 328 PHE HD2  1 1 
        7 12589 1 1  4 PHE HE1  H  11.148  -7.049 -11.898 1.00 . A A . 328 PHE HE1  1 1 
        7 12590 1 1  4 PHE HE2  H  10.861  -2.786 -11.465 1.00 . A A . 328 PHE HE2  1 1 
        7 12591 1 1  4 PHE HZ   H  12.241  -4.841 -11.617 1.00 . A A . 328 PHE HZ   1 1 
        7 12592 1 1  4 PHE N    N   6.798  -4.178 -14.151 1.00 . A A . 328 PHE N    1 1 
        7 12593 1 1  4 PHE O    O   4.145  -4.662 -13.393 1.00 . A A . 328 PHE O    1 1 
        7 12594 1 1  5 THR C    C   2.568  -7.636 -12.170 1.00 . A A . 329 THR C    1 1 
        7 12595 1 1  5 THR CA   C   3.034  -7.122 -13.529 1.00 . A A . 329 THR CA   1 1 
        7 12596 1 1  5 THR CB   C   2.780  -8.206 -14.577 1.00 . A A . 329 THR CB   1 1 
        7 12597 1 1  5 THR CG2  C   1.504  -7.890 -15.352 1.00 . A A . 329 THR CG2  1 1 
        7 12598 1 1  5 THR H    H   5.142  -7.568 -13.480 1.00 . A A . 329 THR H    1 1 
        7 12599 1 1  5 THR HA   H   2.483  -6.229 -13.792 1.00 . A A . 329 THR HA   1 1 
        7 12600 1 1  5 THR HB   H   2.664  -9.155 -14.082 1.00 . A A . 329 THR HB   1 1 
        7 12601 1 1  5 THR HG1  H   3.782  -9.065 -16.006 1.00 . A A . 329 THR HG1  1 1 
        7 12602 1 1  5 THR HG21 H   0.826  -7.335 -14.719 1.00 . A A . 329 THR HG21 1 1 
        7 12603 1 1  5 THR HG22 H   1.747  -7.301 -16.224 1.00 . A A . 329 THR HG22 1 1 
        7 12604 1 1  5 THR HG23 H   1.035  -8.812 -15.660 1.00 . A A . 329 THR HG23 1 1 
        7 12605 1 1  5 THR N    N   4.496  -6.830 -13.471 1.00 . A A . 329 THR N    1 1 
        7 12606 1 1  5 THR O    O   3.102  -8.593 -11.643 1.00 . A A . 329 THR O    1 1 
        7 12607 1 1  5 THR OG1  O   3.880  -8.272 -15.473 1.00 . A A . 329 THR OG1  1 1 
        7 12608 1 1  6 LEU C    C  -0.278  -8.210 -10.539 1.00 . A A . 330 LEU C    1 1 
        7 12609 1 1  6 LEU CA   C   1.063  -7.521 -10.294 1.00 . A A . 330 LEU CA   1 1 
        7 12610 1 1  6 LEU CB   C   0.877  -6.327  -9.352 1.00 . A A . 330 LEU CB   1 1 
        7 12611 1 1  6 LEU CD1  C   2.073  -4.983  -7.606 1.00 . A A . 330 LEU CD1  1 1 
        7 12612 1 1  6 LEU CD2  C   1.544  -7.364  -7.175 1.00 . A A . 330 LEU CD2  1 1 
        7 12613 1 1  6 LEU CG   C   1.944  -6.361  -8.251 1.00 . A A . 330 LEU CG   1 1 
        7 12614 1 1  6 LEU H    H   1.128  -6.275 -12.041 1.00 . A A . 330 LEU H    1 1 
        7 12615 1 1  6 LEU HA   H   1.764  -8.221  -9.867 1.00 . A A . 330 LEU HA   1 1 
        7 12616 1 1  6 LEU HB2  H   0.971  -5.408  -9.914 1.00 . A A . 330 LEU HB2  1 1 
        7 12617 1 1  6 LEU HB3  H  -0.103  -6.373  -8.905 1.00 . A A . 330 LEU HB3  1 1 
        7 12618 1 1  6 LEU HD11 H   1.135  -4.457  -7.691 1.00 . A A . 330 LEU HD11 1 1 
        7 12619 1 1  6 LEU HD12 H   2.326  -5.099  -6.561 1.00 . A A . 330 LEU HD12 1 1 
        7 12620 1 1  6 LEU HD13 H   2.850  -4.423  -8.103 1.00 . A A . 330 LEU HD13 1 1 
        7 12621 1 1  6 LEU HD21 H   0.833  -8.064  -7.583 1.00 . A A . 330 LEU HD21 1 1 
        7 12622 1 1  6 LEU HD22 H   2.422  -7.892  -6.835 1.00 . A A . 330 LEU HD22 1 1 
        7 12623 1 1  6 LEU HD23 H   1.098  -6.836  -6.345 1.00 . A A . 330 LEU HD23 1 1 
        7 12624 1 1  6 LEU HG   H   2.892  -6.650  -8.679 1.00 . A A . 330 LEU HG   1 1 
        7 12625 1 1  6 LEU N    N   1.563  -7.032 -11.601 1.00 . A A . 330 LEU N    1 1 
        7 12626 1 1  6 LEU O    O  -1.318  -7.585 -10.550 1.00 . A A . 330 LEU O    1 1 
        7 12627 1 1  7 GLN C    C  -2.142 -10.633  -9.632 1.00 . A A . 331 GLN C    1 1 
        7 12628 1 1  7 GLN CA   C  -1.544 -10.220 -10.974 1.00 . A A . 331 GLN CA   1 1 
        7 12629 1 1  7 GLN CB   C  -1.272 -11.463 -11.825 1.00 . A A . 331 GLN CB   1 1 
        7 12630 1 1  7 GLN CD   C  -0.656 -12.287 -14.098 1.00 . A A . 331 GLN CD   1 1 
        7 12631 1 1  7 GLN CG   C  -1.064 -11.057 -13.284 1.00 . A A . 331 GLN CG   1 1 
        7 12632 1 1  7 GLN H    H   0.581  -9.993 -10.707 1.00 . A A . 331 GLN H    1 1 
        7 12633 1 1  7 GLN HA   H  -2.231  -9.568 -11.494 1.00 . A A . 331 GLN HA   1 1 
        7 12634 1 1  7 GLN HB2  H  -0.387 -11.963 -11.460 1.00 . A A . 331 GLN HB2  1 1 
        7 12635 1 1  7 GLN HB3  H  -2.112 -12.129 -11.761 1.00 . A A . 331 GLN HB3  1 1 
        7 12636 1 1  7 GLN HE21 H   0.667 -11.298 -15.198 1.00 . A A . 331 GLN HE21 1 1 
        7 12637 1 1  7 GLN HE22 H   0.519 -12.950 -15.555 1.00 . A A . 331 GLN HE22 1 1 
        7 12638 1 1  7 GLN HG2  H  -1.984 -10.652 -13.680 1.00 . A A . 331 GLN HG2  1 1 
        7 12639 1 1  7 GLN HG3  H  -0.286 -10.312 -13.345 1.00 . A A . 331 GLN HG3  1 1 
        7 12640 1 1  7 GLN N    N  -0.266  -9.501 -10.725 1.00 . A A . 331 GLN N    1 1 
        7 12641 1 1  7 GLN NE2  N   0.253 -12.169 -15.028 1.00 . A A . 331 GLN NE2  1 1 
        7 12642 1 1  7 GLN O    O  -1.636 -11.505  -8.955 1.00 . A A . 331 GLN O    1 1 
        7 12643 1 1  7 GLN OE1  O  -1.169 -13.368 -13.885 1.00 . A A . 331 GLN OE1  1 1 
        7 12644 1 1  8 ILE C    C  -5.206 -10.992  -8.180 1.00 . A A . 332 ILE C    1 1 
        7 12645 1 1  8 ILE CA   C  -3.842 -10.346  -7.936 1.00 . A A . 332 ILE CA   1 1 
        7 12646 1 1  8 ILE CB   C  -4.023  -9.072  -7.106 1.00 . A A . 332 ILE CB   1 1 
        7 12647 1 1  8 ILE CD1  C  -2.689  -6.959  -7.189 1.00 . A A . 332 ILE CD1  1 1 
        7 12648 1 1  8 ILE CG1  C  -2.652  -8.446  -6.828 1.00 . A A . 332 ILE CG1  1 1 
        7 12649 1 1  8 ILE CG2  C  -4.703  -9.417  -5.779 1.00 . A A . 332 ILE CG2  1 1 
        7 12650 1 1  8 ILE H    H  -3.600  -9.297  -9.797 1.00 . A A . 332 ILE H    1 1 
        7 12651 1 1  8 ILE HA   H  -3.208 -11.037  -7.400 1.00 . A A . 332 ILE HA   1 1 
        7 12652 1 1  8 ILE HB   H  -4.636  -8.372  -7.652 1.00 . A A . 332 ILE HB   1 1 
        7 12653 1 1  8 ILE HD11 H  -2.934  -6.848  -8.235 1.00 . A A . 332 ILE HD11 1 1 
        7 12654 1 1  8 ILE HD12 H  -3.437  -6.461  -6.589 1.00 . A A . 332 ILE HD12 1 1 
        7 12655 1 1  8 ILE HD13 H  -1.722  -6.519  -6.997 1.00 . A A . 332 ILE HD13 1 1 
        7 12656 1 1  8 ILE HG12 H  -2.413  -8.557  -5.780 1.00 . A A . 332 ILE HG12 1 1 
        7 12657 1 1  8 ILE HG13 H  -1.902  -8.942  -7.424 1.00 . A A . 332 ILE HG13 1 1 
        7 12658 1 1  8 ILE HG21 H  -5.525 -10.093  -5.961 1.00 . A A . 332 ILE HG21 1 1 
        7 12659 1 1  8 ILE HG22 H  -3.988  -9.887  -5.120 1.00 . A A . 332 ILE HG22 1 1 
        7 12660 1 1  8 ILE HG23 H  -5.074  -8.512  -5.321 1.00 . A A . 332 ILE HG23 1 1 
        7 12661 1 1  8 ILE N    N  -3.214 -10.002  -9.238 1.00 . A A . 332 ILE N    1 1 
        7 12662 1 1  8 ILE O    O  -5.953 -10.581  -9.047 1.00 . A A . 332 ILE O    1 1 
        7 12663 1 1  9 ARG C    C  -7.872 -12.049  -6.643 1.00 . A A . 333 ARG C    1 1 
        7 12664 1 1  9 ARG CA   C  -6.854 -12.667  -7.605 1.00 . A A . 333 ARG CA   1 1 
        7 12665 1 1  9 ARG CB   C  -6.711 -14.161  -7.308 1.00 . A A . 333 ARG CB   1 1 
        7 12666 1 1  9 ARG CD   C  -8.094 -16.239  -7.227 1.00 . A A . 333 ARG CD   1 1 
        7 12667 1 1  9 ARG CG   C  -7.859 -14.924  -7.971 1.00 . A A . 333 ARG CG   1 1 
        7 12668 1 1  9 ARG CZ   C  -7.972 -16.606  -4.836 1.00 . A A . 333 ARG CZ   1 1 
        7 12669 1 1  9 ARG H    H  -4.922 -12.311  -6.725 1.00 . A A . 333 ARG H    1 1 
        7 12670 1 1  9 ARG HA   H  -7.190 -12.531  -8.623 1.00 . A A . 333 ARG HA   1 1 
        7 12671 1 1  9 ARG HB2  H  -5.767 -14.517  -7.697 1.00 . A A . 333 ARG HB2  1 1 
        7 12672 1 1  9 ARG HB3  H  -6.744 -14.322  -6.241 1.00 . A A . 333 ARG HB3  1 1 
        7 12673 1 1  9 ARG HD2  H  -8.874 -16.799  -7.725 1.00 . A A . 333 ARG HD2  1 1 
        7 12674 1 1  9 ARG HD3  H  -7.183 -16.818  -7.221 1.00 . A A . 333 ARG HD3  1 1 
        7 12675 1 1  9 ARG HE   H  -9.185 -15.261  -5.648 1.00 . A A . 333 ARG HE   1 1 
        7 12676 1 1  9 ARG HG2  H  -8.756 -14.324  -7.937 1.00 . A A . 333 ARG HG2  1 1 
        7 12677 1 1  9 ARG HG3  H  -7.605 -15.135  -9.000 1.00 . A A . 333 ARG HG3  1 1 
        7 12678 1 1  9 ARG HH11 H  -8.486 -18.402  -5.553 1.00 . A A . 333 ARG HH11 1 1 
        7 12679 1 1  9 ARG HH12 H  -7.619 -18.414  -4.053 1.00 . A A . 333 ARG HH12 1 1 
        7 12680 1 1  9 ARG HH21 H  -7.336 -14.962  -3.887 1.00 . A A . 333 ARG HH21 1 1 
        7 12681 1 1  9 ARG HH22 H  -6.967 -16.465  -3.110 1.00 . A A . 333 ARG HH22 1 1 
        7 12682 1 1  9 ARG N    N  -5.538 -11.998  -7.421 1.00 . A A . 333 ARG N    1 1 
        7 12683 1 1  9 ARG NE   N  -8.509 -15.947  -5.826 1.00 . A A . 333 ARG NE   1 1 
        7 12684 1 1  9 ARG NH1  N  -8.030 -17.909  -4.812 1.00 . A A . 333 ARG NH1  1 1 
        7 12685 1 1  9 ARG NH2  N  -7.379 -15.961  -3.868 1.00 . A A . 333 ARG NH2  1 1 
        7 12686 1 1  9 ARG O    O  -7.569 -11.771  -5.500 1.00 . A A . 333 ARG O    1 1 
        7 12687 1 1 10 GLY C    C -10.826 -10.099  -6.961 1.00 . A A . 334 GLY C    1 1 
        7 12688 1 1 10 GLY CA   C -10.102 -11.215  -6.207 1.00 . A A . 334 GLY CA   1 1 
        7 12689 1 1 10 GLY H    H  -9.298 -12.050  -8.024 1.00 . A A . 334 GLY H    1 1 
        7 12690 1 1 10 GLY HA2  H -10.809 -11.970  -5.898 1.00 . A A . 334 GLY HA2  1 1 
        7 12691 1 1 10 GLY HA3  H  -9.617 -10.798  -5.332 1.00 . A A . 334 GLY HA3  1 1 
        7 12692 1 1 10 GLY N    N  -9.073 -11.824  -7.097 1.00 . A A . 334 GLY N    1 1 
        7 12693 1 1 10 GLY O    O -11.328 -10.293  -8.051 1.00 . A A . 334 GLY O    1 1 
        7 12694 1 1 11 ARG C    C -11.507  -6.572  -6.144 1.00 . A A . 335 ARG C    1 1 
        7 12695 1 1 11 ARG CA   C -11.553  -7.788  -7.066 1.00 . A A . 335 ARG CA   1 1 
        7 12696 1 1 11 ARG CB   C -13.011  -8.147  -7.360 1.00 . A A . 335 ARG CB   1 1 
        7 12697 1 1 11 ARG CD   C -15.016  -7.445  -8.683 1.00 . A A . 335 ARG CD   1 1 
        7 12698 1 1 11 ARG CG   C -13.678  -6.985  -8.102 1.00 . A A . 335 ARG CG   1 1 
        7 12699 1 1 11 ARG CZ   C -15.815  -9.226 -10.115 1.00 . A A . 335 ARG CZ   1 1 
        7 12700 1 1 11 ARG H    H -10.457  -8.797  -5.514 1.00 . A A . 335 ARG H    1 1 
        7 12701 1 1 11 ARG HA   H -11.044  -7.560  -7.991 1.00 . A A . 335 ARG HA   1 1 
        7 12702 1 1 11 ARG HB2  H -13.047  -9.037  -7.973 1.00 . A A . 335 ARG HB2  1 1 
        7 12703 1 1 11 ARG HB3  H -13.534  -8.326  -6.433 1.00 . A A . 335 ARG HB3  1 1 
        7 12704 1 1 11 ARG HD2  H -15.686  -7.711  -7.878 1.00 . A A . 335 ARG HD2  1 1 
        7 12705 1 1 11 ARG HD3  H -15.450  -6.642  -9.262 1.00 . A A . 335 ARG HD3  1 1 
        7 12706 1 1 11 ARG HE   H -13.888  -8.957  -9.721 1.00 . A A . 335 ARG HE   1 1 
        7 12707 1 1 11 ARG HG2  H -13.844  -6.168  -7.414 1.00 . A A . 335 ARG HG2  1 1 
        7 12708 1 1 11 ARG HG3  H -13.034  -6.656  -8.904 1.00 . A A . 335 ARG HG3  1 1 
        7 12709 1 1 11 ARG HH11 H -16.409  -7.608 -11.133 1.00 . A A . 335 ARG HH11 1 1 
        7 12710 1 1 11 ARG HH12 H -17.374  -9.029 -11.356 1.00 . A A . 335 ARG HH12 1 1 
        7 12711 1 1 11 ARG HH21 H -15.461 -10.983  -9.223 1.00 . A A . 335 ARG HH21 1 1 
        7 12712 1 1 11 ARG HH22 H -16.837 -10.940 -10.274 1.00 . A A . 335 ARG HH22 1 1 
        7 12713 1 1 11 ARG N    N -10.874  -8.928  -6.391 1.00 . A A . 335 ARG N    1 1 
        7 12714 1 1 11 ARG NE   N -14.797  -8.627  -9.560 1.00 . A A . 335 ARG NE   1 1 
        7 12715 1 1 11 ARG NH1  N -16.594  -8.570 -10.932 1.00 . A A . 335 ARG NH1  1 1 
        7 12716 1 1 11 ARG NH2  N -16.056 -10.481  -9.850 1.00 . A A . 335 ARG NH2  1 1 
        7 12717 1 1 11 ARG O    O -11.180  -5.477  -6.556 1.00 . A A . 335 ARG O    1 1 
        7 12718 1 1 12 GLU C    C -10.333  -5.279  -3.624 1.00 . A A . 336 GLU C    1 1 
        7 12719 1 1 12 GLU CA   C -11.790  -5.622  -3.937 1.00 . A A . 336 GLU CA   1 1 
        7 12720 1 1 12 GLU CB   C -12.510  -6.018  -2.644 1.00 . A A . 336 GLU CB   1 1 
        7 12721 1 1 12 GLU CD   C -14.369  -5.363  -1.110 1.00 . A A . 336 GLU CD   1 1 
        7 12722 1 1 12 GLU CG   C -13.837  -5.264  -2.541 1.00 . A A . 336 GLU CG   1 1 
        7 12723 1 1 12 GLU H    H -12.078  -7.654  -4.582 1.00 . A A . 336 GLU H    1 1 
        7 12724 1 1 12 GLU HA   H -12.275  -4.764  -4.378 1.00 . A A . 336 GLU HA   1 1 
        7 12725 1 1 12 GLU HB2  H -12.700  -7.082  -2.651 1.00 . A A . 336 GLU HB2  1 1 
        7 12726 1 1 12 GLU HB3  H -11.890  -5.769  -1.796 1.00 . A A . 336 GLU HB3  1 1 
        7 12727 1 1 12 GLU HG2  H -13.682  -4.226  -2.799 1.00 . A A . 336 GLU HG2  1 1 
        7 12728 1 1 12 GLU HG3  H -14.554  -5.701  -3.220 1.00 . A A . 336 GLU HG3  1 1 
        7 12729 1 1 12 GLU N    N -11.824  -6.760  -4.894 1.00 . A A . 336 GLU N    1 1 
        7 12730 1 1 12 GLU O    O  -9.901  -4.157  -3.796 1.00 . A A . 336 GLU O    1 1 
        7 12731 1 1 12 GLU OE1  O -14.040  -6.330  -0.443 1.00 . A A . 336 GLU OE1  1 1 
        7 12732 1 1 12 GLU OE2  O -15.095  -4.470  -0.705 1.00 . A A . 336 GLU OE2  1 1 
        7 12733 1 1 13 ARG C    C  -7.471  -5.338  -4.080 1.00 . A A . 337 ARG C    1 1 
        7 12734 1 1 13 ARG CA   C  -8.141  -5.965  -2.858 1.00 . A A . 337 ARG CA   1 1 
        7 12735 1 1 13 ARG CB   C  -7.436  -7.279  -2.502 1.00 . A A . 337 ARG CB   1 1 
        7 12736 1 1 13 ARG CD   C  -6.717  -8.558  -0.470 1.00 . A A . 337 ARG CD   1 1 
        7 12737 1 1 13 ARG CG   C  -6.810  -7.168  -1.108 1.00 . A A . 337 ARG CG   1 1 
        7 12738 1 1 13 ARG CZ   C  -8.190 -10.463  -0.212 1.00 . A A . 337 ARG CZ   1 1 
        7 12739 1 1 13 ARG H    H  -9.939  -7.137  -3.045 1.00 . A A . 337 ARG H    1 1 
        7 12740 1 1 13 ARG HA   H  -8.079  -5.284  -2.021 1.00 . A A . 337 ARG HA   1 1 
        7 12741 1 1 13 ARG HB2  H  -8.155  -8.087  -2.512 1.00 . A A . 337 ARG HB2  1 1 
        7 12742 1 1 13 ARG HB3  H  -6.661  -7.478  -3.227 1.00 . A A . 337 ARG HB3  1 1 
        7 12743 1 1 13 ARG HD2  H  -6.039  -9.176  -1.040 1.00 . A A . 337 ARG HD2  1 1 
        7 12744 1 1 13 ARG HD3  H  -6.351  -8.467   0.544 1.00 . A A . 337 ARG HD3  1 1 
        7 12745 1 1 13 ARG HE   H  -8.864  -8.642  -0.626 1.00 . A A . 337 ARG HE   1 1 
        7 12746 1 1 13 ARG HG2  H  -5.820  -6.743  -1.193 1.00 . A A . 337 ARG HG2  1 1 
        7 12747 1 1 13 ARG HG3  H  -7.424  -6.530  -0.490 1.00 . A A . 337 ARG HG3  1 1 
        7 12748 1 1 13 ARG HH11 H  -7.919 -10.269   1.761 1.00 . A A . 337 ARG HH11 1 1 
        7 12749 1 1 13 ARG HH12 H  -8.184 -11.886   1.195 1.00 . A A . 337 ARG HH12 1 1 
        7 12750 1 1 13 ARG HH21 H  -8.489 -10.953  -2.130 1.00 . A A . 337 ARG HH21 1 1 
        7 12751 1 1 13 ARG HH22 H  -8.506 -12.272  -1.008 1.00 . A A . 337 ARG HH22 1 1 
        7 12752 1 1 13 ARG N    N  -9.571  -6.237  -3.172 1.00 . A A . 337 ARG N    1 1 
        7 12753 1 1 13 ARG NE   N  -8.068  -9.187  -0.454 1.00 . A A . 337 ARG NE   1 1 
        7 12754 1 1 13 ARG NH1  N  -8.089 -10.908   1.009 1.00 . A A . 337 ARG NH1  1 1 
        7 12755 1 1 13 ARG NH2  N  -8.412 -11.294  -1.193 1.00 . A A . 337 ARG NH2  1 1 
        7 12756 1 1 13 ARG O    O  -6.778  -4.343  -3.982 1.00 . A A . 337 ARG O    1 1 
        7 12757 1 1 14 PHE C    C  -7.489  -3.886  -6.628 1.00 . A A . 338 PHE C    1 1 
        7 12758 1 1 14 PHE CA   C  -7.056  -5.345  -6.468 1.00 . A A . 338 PHE CA   1 1 
        7 12759 1 1 14 PHE CB   C  -7.512  -6.149  -7.687 1.00 . A A . 338 PHE CB   1 1 
        7 12760 1 1 14 PHE CD1  C  -5.624  -5.887  -9.337 1.00 . A A . 338 PHE CD1  1 1 
        7 12761 1 1 14 PHE CD2  C  -7.672  -4.642  -9.702 1.00 . A A . 338 PHE CD2  1 1 
        7 12762 1 1 14 PHE CE1  C  -5.077  -5.328 -10.498 1.00 . A A . 338 PHE CE1  1 1 
        7 12763 1 1 14 PHE CE2  C  -7.124  -4.081 -10.863 1.00 . A A . 338 PHE CE2  1 1 
        7 12764 1 1 14 PHE CG   C  -6.922  -5.544  -8.939 1.00 . A A . 338 PHE CG   1 1 
        7 12765 1 1 14 PHE CZ   C  -5.827  -4.425 -11.261 1.00 . A A . 338 PHE CZ   1 1 
        7 12766 1 1 14 PHE H    H  -8.241  -6.707  -5.295 1.00 . A A . 338 PHE H    1 1 
        7 12767 1 1 14 PHE HA   H  -5.980  -5.394  -6.386 1.00 . A A . 338 PHE HA   1 1 
        7 12768 1 1 14 PHE HB2  H  -7.178  -7.171  -7.588 1.00 . A A . 338 PHE HB2  1 1 
        7 12769 1 1 14 PHE HB3  H  -8.589  -6.127  -7.751 1.00 . A A . 338 PHE HB3  1 1 
        7 12770 1 1 14 PHE HD1  H  -5.045  -6.583  -8.748 1.00 . A A . 338 PHE HD1  1 1 
        7 12771 1 1 14 PHE HD2  H  -8.673  -4.376  -9.395 1.00 . A A . 338 PHE HD2  1 1 
        7 12772 1 1 14 PHE HE1  H  -4.076  -5.592 -10.805 1.00 . A A . 338 PHE HE1  1 1 
        7 12773 1 1 14 PHE HE2  H  -7.703  -3.385 -11.452 1.00 . A A . 338 PHE HE2  1 1 
        7 12774 1 1 14 PHE HZ   H  -5.405  -3.993 -12.157 1.00 . A A . 338 PHE HZ   1 1 
        7 12775 1 1 14 PHE N    N  -7.676  -5.909  -5.237 1.00 . A A . 338 PHE N    1 1 
        7 12776 1 1 14 PHE O    O  -6.745  -3.060  -7.121 1.00 . A A . 338 PHE O    1 1 
        7 12777 1 1 15 GLU C    C  -8.366  -1.264  -5.371 1.00 . A A . 339 GLU C    1 1 
        7 12778 1 1 15 GLU CA   C  -9.148  -2.147  -6.344 1.00 . A A . 339 GLU CA   1 1 
        7 12779 1 1 15 GLU CB   C -10.639  -2.066  -6.024 1.00 . A A . 339 GLU CB   1 1 
        7 12780 1 1 15 GLU CD   C -11.951  -0.575  -7.540 1.00 . A A . 339 GLU CD   1 1 
        7 12781 1 1 15 GLU CG   C -11.428  -1.998  -7.330 1.00 . A A . 339 GLU CG   1 1 
        7 12782 1 1 15 GLU H    H  -9.275  -4.234  -5.815 1.00 . A A . 339 GLU H    1 1 
        7 12783 1 1 15 GLU HA   H  -8.982  -1.807  -7.355 1.00 . A A . 339 GLU HA   1 1 
        7 12784 1 1 15 GLU HB2  H -10.937  -2.941  -5.464 1.00 . A A . 339 GLU HB2  1 1 
        7 12785 1 1 15 GLU HB3  H -10.836  -1.179  -5.440 1.00 . A A . 339 GLU HB3  1 1 
        7 12786 1 1 15 GLU HG2  H -10.785  -2.272  -8.153 1.00 . A A . 339 GLU HG2  1 1 
        7 12787 1 1 15 GLU HG3  H -12.258  -2.681  -7.282 1.00 . A A . 339 GLU HG3  1 1 
        7 12788 1 1 15 GLU N    N  -8.684  -3.557  -6.213 1.00 . A A . 339 GLU N    1 1 
        7 12789 1 1 15 GLU O    O  -7.969  -0.162  -5.696 1.00 . A A . 339 GLU O    1 1 
        7 12790 1 1 15 GLU OE1  O -11.146   0.342  -7.500 1.00 . A A . 339 GLU OE1  1 1 
        7 12791 1 1 15 GLU OE2  O -13.145  -0.427  -7.741 1.00 . A A . 339 GLU OE2  1 1 
        7 12792 1 1 16 MET C    C  -6.046  -0.503  -3.784 1.00 . A A . 340 MET C    1 1 
        7 12793 1 1 16 MET CA   C  -7.375  -0.937  -3.181 1.00 . A A . 340 MET CA   1 1 
        7 12794 1 1 16 MET CB   C  -7.121  -1.779  -1.937 1.00 . A A . 340 MET CB   1 1 
        7 12795 1 1 16 MET CE   C  -6.693  -3.546   0.143 1.00 . A A . 340 MET CE   1 1 
        7 12796 1 1 16 MET CG   C  -8.414  -1.885  -1.124 1.00 . A A . 340 MET CG   1 1 
        7 12797 1 1 16 MET H    H  -8.462  -2.635  -3.938 1.00 . A A . 340 MET H    1 1 
        7 12798 1 1 16 MET HA   H  -7.940  -0.077  -2.911 1.00 . A A . 340 MET HA   1 1 
        7 12799 1 1 16 MET HB2  H  -6.795  -2.767  -2.230 1.00 . A A . 340 MET HB2  1 1 
        7 12800 1 1 16 MET HB3  H  -6.358  -1.311  -1.335 1.00 . A A . 340 MET HB3  1 1 
        7 12801 1 1 16 MET HE1  H  -6.942  -4.059  -0.775 1.00 . A A . 340 MET HE1  1 1 
        7 12802 1 1 16 MET HE2  H  -5.775  -2.995   0.005 1.00 . A A . 340 MET HE2  1 1 
        7 12803 1 1 16 MET HE3  H  -6.567  -4.260   0.941 1.00 . A A . 340 MET HE3  1 1 
        7 12804 1 1 16 MET HG2  H  -8.906  -0.923  -1.104 1.00 . A A . 340 MET HG2  1 1 
        7 12805 1 1 16 MET HG3  H  -9.067  -2.613  -1.581 1.00 . A A . 340 MET HG3  1 1 
        7 12806 1 1 16 MET N    N  -8.136  -1.743  -4.178 1.00 . A A . 340 MET N    1 1 
        7 12807 1 1 16 MET O    O  -5.717   0.665  -3.827 1.00 . A A . 340 MET O    1 1 
        7 12808 1 1 16 MET SD   S  -8.025  -2.399   0.567 1.00 . A A . 340 MET SD   1 1 
        7 12809 1 1 17 PHE C    C  -4.196  -0.213  -6.069 1.00 . A A . 341 PHE C    1 1 
        7 12810 1 1 17 PHE CA   C  -3.981  -1.122  -4.865 1.00 . A A . 341 PHE CA   1 1 
        7 12811 1 1 17 PHE CB   C  -3.338  -2.420  -5.324 1.00 . A A . 341 PHE CB   1 1 
        7 12812 1 1 17 PHE CD1  C  -1.980  -2.510  -3.189 1.00 . A A . 341 PHE CD1  1 1 
        7 12813 1 1 17 PHE CD2  C  -3.065  -4.529  -3.984 1.00 . A A . 341 PHE CD2  1 1 
        7 12814 1 1 17 PHE CE1  C  -1.474  -3.218  -2.089 1.00 . A A . 341 PHE CE1  1 1 
        7 12815 1 1 17 PHE CE2  C  -2.559  -5.234  -2.887 1.00 . A A . 341 PHE CE2  1 1 
        7 12816 1 1 17 PHE CG   C  -2.778  -3.169  -4.137 1.00 . A A . 341 PHE CG   1 1 
        7 12817 1 1 17 PHE CZ   C  -1.766  -4.581  -1.940 1.00 . A A . 341 PHE CZ   1 1 
        7 12818 1 1 17 PHE H    H  -5.587  -2.367  -4.208 1.00 . A A . 341 PHE H    1 1 
        7 12819 1 1 17 PHE HA   H  -3.353  -0.634  -4.149 1.00 . A A . 341 PHE HA   1 1 
        7 12820 1 1 17 PHE HB2  H  -4.081  -3.033  -5.815 1.00 . A A . 341 PHE HB2  1 1 
        7 12821 1 1 17 PHE HB3  H  -2.557  -2.196  -6.014 1.00 . A A . 341 PHE HB3  1 1 
        7 12822 1 1 17 PHE HD1  H  -1.757  -1.459  -3.304 1.00 . A A . 341 PHE HD1  1 1 
        7 12823 1 1 17 PHE HD2  H  -3.675  -5.036  -4.713 1.00 . A A . 341 PHE HD2  1 1 
        7 12824 1 1 17 PHE HE1  H  -0.857  -2.713  -1.357 1.00 . A A . 341 PHE HE1  1 1 
        7 12825 1 1 17 PHE HE2  H  -2.782  -6.285  -2.772 1.00 . A A . 341 PHE HE2  1 1 
        7 12826 1 1 17 PHE HZ   H  -1.381  -5.126  -1.094 1.00 . A A . 341 PHE HZ   1 1 
        7 12827 1 1 17 PHE N    N  -5.290  -1.441  -4.253 1.00 . A A . 341 PHE N    1 1 
        7 12828 1 1 17 PHE O    O  -3.443   0.705  -6.321 1.00 . A A . 341 PHE O    1 1 
        7 12829 1 1 18 ARG C    C  -5.496   1.833  -7.607 1.00 . A A . 342 ARG C    1 1 
        7 12830 1 1 18 ARG CA   C  -5.524   0.359  -8.007 1.00 . A A . 342 ARG CA   1 1 
        7 12831 1 1 18 ARG CB   C  -6.914   0.001  -8.540 1.00 . A A . 342 ARG CB   1 1 
        7 12832 1 1 18 ARG CD   C  -8.179  -0.131 -10.692 1.00 . A A . 342 ARG CD   1 1 
        7 12833 1 1 18 ARG CG   C  -6.820  -0.355 -10.026 1.00 . A A . 342 ARG CG   1 1 
        7 12834 1 1 18 ARG CZ   C  -9.491   1.907 -10.747 1.00 . A A . 342 ARG CZ   1 1 
        7 12835 1 1 18 ARG H    H  -5.804  -1.216  -6.568 1.00 . A A . 342 ARG H    1 1 
        7 12836 1 1 18 ARG HA   H  -4.783   0.175  -8.770 1.00 . A A . 342 ARG HA   1 1 
        7 12837 1 1 18 ARG HB2  H  -7.302  -0.845  -7.991 1.00 . A A . 342 ARG HB2  1 1 
        7 12838 1 1 18 ARG HB3  H  -7.575   0.844  -8.415 1.00 . A A . 342 ARG HB3  1 1 
        7 12839 1 1 18 ARG HD2  H  -8.228  -0.697 -11.610 1.00 . A A . 342 ARG HD2  1 1 
        7 12840 1 1 18 ARG HD3  H  -8.965  -0.456 -10.026 1.00 . A A . 342 ARG HD3  1 1 
        7 12841 1 1 18 ARG HE   H  -7.610   1.831 -11.375 1.00 . A A . 342 ARG HE   1 1 
        7 12842 1 1 18 ARG HG2  H  -6.078   0.272 -10.499 1.00 . A A . 342 ARG HG2  1 1 
        7 12843 1 1 18 ARG HG3  H  -6.536  -1.391 -10.131 1.00 . A A . 342 ARG HG3  1 1 
        7 12844 1 1 18 ARG HH11 H  -9.198   1.983  -8.769 1.00 . A A . 342 ARG HH11 1 1 
        7 12845 1 1 18 ARG HH12 H -10.692   2.656  -9.330 1.00 . A A . 342 ARG HH12 1 1 
        7 12846 1 1 18 ARG HH21 H -10.049   1.970 -12.669 1.00 . A A . 342 ARG HH21 1 1 
        7 12847 1 1 18 ARG HH22 H -11.174   2.647 -11.539 1.00 . A A . 342 ARG HH22 1 1 
        7 12848 1 1 18 ARG N    N  -5.224  -0.472  -6.808 1.00 . A A . 342 ARG N    1 1 
        7 12849 1 1 18 ARG NE   N  -8.352   1.319 -10.993 1.00 . A A . 342 ARG NE   1 1 
        7 12850 1 1 18 ARG NH1  N  -9.819   2.205  -9.520 1.00 . A A . 342 ARG NH1  1 1 
        7 12851 1 1 18 ARG NH2  N -10.301   2.197 -11.728 1.00 . A A . 342 ARG NH2  1 1 
        7 12852 1 1 18 ARG O    O  -5.036   2.685  -8.344 1.00 . A A . 342 ARG O    1 1 
        7 12853 1 1 19 GLU C    C  -4.590   3.987  -5.582 1.00 . A A . 343 GLU C    1 1 
        7 12854 1 1 19 GLU CA   C  -6.001   3.555  -5.980 1.00 . A A . 343 GLU CA   1 1 
        7 12855 1 1 19 GLU CB   C  -6.928   3.691  -4.770 1.00 . A A . 343 GLU CB   1 1 
        7 12856 1 1 19 GLU CD   C  -8.731   5.287  -5.439 1.00 . A A . 343 GLU CD   1 1 
        7 12857 1 1 19 GLU CG   C  -7.420   5.137  -4.666 1.00 . A A . 343 GLU CG   1 1 
        7 12858 1 1 19 GLU H    H  -6.350   1.429  -5.865 1.00 . A A . 343 GLU H    1 1 
        7 12859 1 1 19 GLU HA   H  -6.359   4.188  -6.778 1.00 . A A . 343 GLU HA   1 1 
        7 12860 1 1 19 GLU HB2  H  -7.773   3.029  -4.887 1.00 . A A . 343 GLU HB2  1 1 
        7 12861 1 1 19 GLU HB3  H  -6.388   3.432  -3.872 1.00 . A A . 343 GLU HB3  1 1 
        7 12862 1 1 19 GLU HG2  H  -7.581   5.388  -3.627 1.00 . A A . 343 GLU HG2  1 1 
        7 12863 1 1 19 GLU HG3  H  -6.679   5.801  -5.086 1.00 . A A . 343 GLU HG3  1 1 
        7 12864 1 1 19 GLU N    N  -5.988   2.137  -6.440 1.00 . A A . 343 GLU N    1 1 
        7 12865 1 1 19 GLU O    O  -4.061   4.955  -6.093 1.00 . A A . 343 GLU O    1 1 
        7 12866 1 1 19 GLU OE1  O  -9.398   4.285  -5.634 1.00 . A A . 343 GLU OE1  1 1 
        7 12867 1 1 19 GLU OE2  O  -9.045   6.401  -5.823 1.00 . A A . 343 GLU OE2  1 1 
        7 12868 1 1 20 LEU C    C  -1.741   3.993  -5.460 1.00 . A A . 344 LEU C    1 1 
        7 12869 1 1 20 LEU CA   C  -2.605   3.675  -4.234 1.00 . A A . 344 LEU CA   1 1 
        7 12870 1 1 20 LEU CB   C  -1.963   2.522  -3.445 1.00 . A A . 344 LEU CB   1 1 
        7 12871 1 1 20 LEU CD1  C  -2.990   3.753  -1.493 1.00 . A A . 344 LEU CD1  1 1 
        7 12872 1 1 20 LEU CD2  C  -3.835   1.490  -2.132 1.00 . A A . 344 LEU CD2  1 1 
        7 12873 1 1 20 LEU CG   C  -2.595   2.381  -2.046 1.00 . A A . 344 LEU CG   1 1 
        7 12874 1 1 20 LEU H    H  -4.422   2.516  -4.260 1.00 . A A . 344 LEU H    1 1 
        7 12875 1 1 20 LEU HA   H  -2.663   4.552  -3.609 1.00 . A A . 344 LEU HA   1 1 
        7 12876 1 1 20 LEU HB2  H  -2.098   1.600  -3.988 1.00 . A A . 344 LEU HB2  1 1 
        7 12877 1 1 20 LEU HB3  H  -0.908   2.715  -3.335 1.00 . A A . 344 LEU HB3  1 1 
        7 12878 1 1 20 LEU HD11 H  -2.243   4.481  -1.775 1.00 . A A . 344 LEU HD11 1 1 
        7 12879 1 1 20 LEU HD12 H  -3.948   4.043  -1.897 1.00 . A A . 344 LEU HD12 1 1 
        7 12880 1 1 20 LEU HD13 H  -3.054   3.702  -0.415 1.00 . A A . 344 LEU HD13 1 1 
        7 12881 1 1 20 LEU HD21 H  -3.680   0.729  -2.882 1.00 . A A . 344 LEU HD21 1 1 
        7 12882 1 1 20 LEU HD22 H  -4.008   1.019  -1.172 1.00 . A A . 344 LEU HD22 1 1 
        7 12883 1 1 20 LEU HD23 H  -4.693   2.089  -2.399 1.00 . A A . 344 LEU HD23 1 1 
        7 12884 1 1 20 LEU HG   H  -1.876   1.927  -1.379 1.00 . A A . 344 LEU HG   1 1 
        7 12885 1 1 20 LEU N    N  -3.977   3.289  -4.667 1.00 . A A . 344 LEU N    1 1 
        7 12886 1 1 20 LEU O    O  -1.224   5.083  -5.597 1.00 . A A . 344 LEU O    1 1 
        7 12887 1 1 21 ASN C    C  -1.343   4.423  -8.399 1.00 . A A . 345 ASN C    1 1 
        7 12888 1 1 21 ASN CA   C  -0.728   3.304  -7.550 1.00 . A A . 345 ASN CA   1 1 
        7 12889 1 1 21 ASN CB   C  -0.610   2.011  -8.374 1.00 . A A . 345 ASN CB   1 1 
        7 12890 1 1 21 ASN CG   C  -1.815   1.855  -9.311 1.00 . A A . 345 ASN CG   1 1 
        7 12891 1 1 21 ASN H    H  -1.986   2.175  -6.214 1.00 . A A . 345 ASN H    1 1 
        7 12892 1 1 21 ASN HA   H   0.259   3.607  -7.230 1.00 . A A . 345 ASN HA   1 1 
        7 12893 1 1 21 ASN HB2  H   0.295   2.042  -8.961 1.00 . A A . 345 ASN HB2  1 1 
        7 12894 1 1 21 ASN HB3  H  -0.570   1.164  -7.704 1.00 . A A . 345 ASN HB3  1 1 
        7 12895 1 1 21 ASN HD21 H  -2.360   0.105  -8.548 1.00 . A A . 345 ASN HD21 1 1 
        7 12896 1 1 21 ASN HD22 H  -3.334   0.682  -9.813 1.00 . A A . 345 ASN HD22 1 1 
        7 12897 1 1 21 ASN N    N  -1.570   3.051  -6.346 1.00 . A A . 345 ASN N    1 1 
        7 12898 1 1 21 ASN ND2  N  -2.566   0.793  -9.215 1.00 . A A . 345 ASN ND2  1 1 
        7 12899 1 1 21 ASN O    O  -0.650   5.118  -9.114 1.00 . A A . 345 ASN O    1 1 
        7 12900 1 1 21 ASN OD1  O  -2.069   2.703 -10.143 1.00 . A A . 345 ASN OD1  1 1 
        7 12901 1 1 22 GLU C    C  -2.750   7.043  -8.708 1.00 . A A . 346 GLU C    1 1 
        7 12902 1 1 22 GLU CA   C  -3.278   5.673  -9.147 1.00 . A A . 346 GLU CA   1 1 
        7 12903 1 1 22 GLU CB   C  -4.795   5.623  -8.949 1.00 . A A . 346 GLU CB   1 1 
        7 12904 1 1 22 GLU CD   C  -5.941   5.808 -11.161 1.00 . A A . 346 GLU CD   1 1 
        7 12905 1 1 22 GLU CG   C  -5.474   6.583  -9.928 1.00 . A A . 346 GLU CG   1 1 
        7 12906 1 1 22 GLU H    H  -3.183   4.028  -7.758 1.00 . A A . 346 GLU H    1 1 
        7 12907 1 1 22 GLU HA   H  -3.047   5.519 -10.192 1.00 . A A . 346 GLU HA   1 1 
        7 12908 1 1 22 GLU HB2  H  -5.148   4.617  -9.129 1.00 . A A . 346 GLU HB2  1 1 
        7 12909 1 1 22 GLU HB3  H  -5.036   5.913  -7.938 1.00 . A A . 346 GLU HB3  1 1 
        7 12910 1 1 22 GLU HG2  H  -6.324   7.044  -9.448 1.00 . A A . 346 GLU HG2  1 1 
        7 12911 1 1 22 GLU HG3  H  -4.772   7.345 -10.230 1.00 . A A . 346 GLU HG3  1 1 
        7 12912 1 1 22 GLU N    N  -2.635   4.601  -8.335 1.00 . A A . 346 GLU N    1 1 
        7 12913 1 1 22 GLU O    O  -2.422   7.886  -9.521 1.00 . A A . 346 GLU O    1 1 
        7 12914 1 1 22 GLU OE1  O  -5.119   5.135 -11.761 1.00 . A A . 346 GLU OE1  1 1 
        7 12915 1 1 22 GLU OE2  O  -7.114   5.899 -11.486 1.00 . A A . 346 GLU OE2  1 1 
        7 12916 1 1 23 ALA C    C  -0.658   8.690  -7.174 1.00 . A A . 347 ALA C    1 1 
        7 12917 1 1 23 ALA CA   C  -2.163   8.589  -6.936 1.00 . A A . 347 ALA CA   1 1 
        7 12918 1 1 23 ALA CB   C  -2.445   8.715  -5.446 1.00 . A A . 347 ALA CB   1 1 
        7 12919 1 1 23 ALA H    H  -2.934   6.579  -6.787 1.00 . A A . 347 ALA H    1 1 
        7 12920 1 1 23 ALA HA   H  -2.661   9.387  -7.465 1.00 . A A . 347 ALA HA   1 1 
        7 12921 1 1 23 ALA HB1  H  -1.959   7.907  -4.920 1.00 . A A . 347 ALA HB1  1 1 
        7 12922 1 1 23 ALA HB2  H  -2.062   9.660  -5.092 1.00 . A A . 347 ALA HB2  1 1 
        7 12923 1 1 23 ALA HB3  H  -3.509   8.670  -5.279 1.00 . A A . 347 ALA HB3  1 1 
        7 12924 1 1 23 ALA N    N  -2.665   7.272  -7.428 1.00 . A A . 347 ALA N    1 1 
        7 12925 1 1 23 ALA O    O  -0.150   9.729  -7.546 1.00 . A A . 347 ALA O    1 1 
        7 12926 1 1 24 LEU C    C   1.795   8.161  -8.615 1.00 . A A . 348 LEU C    1 1 
        7 12927 1 1 24 LEU CA   C   1.533   7.670  -7.190 1.00 . A A . 348 LEU CA   1 1 
        7 12928 1 1 24 LEU CB   C   2.122   6.267  -7.008 1.00 . A A . 348 LEU CB   1 1 
        7 12929 1 1 24 LEU CD1  C   1.935   4.202  -5.613 1.00 . A A . 348 LEU CD1  1 1 
        7 12930 1 1 24 LEU CD2  C   2.602   6.364  -4.559 1.00 . A A . 348 LEU CD2  1 1 
        7 12931 1 1 24 LEU CG   C   1.728   5.717  -5.635 1.00 . A A . 348 LEU CG   1 1 
        7 12932 1 1 24 LEU H    H  -0.367   6.793  -6.670 1.00 . A A . 348 LEU H    1 1 
        7 12933 1 1 24 LEU HA   H   1.985   8.352  -6.484 1.00 . A A . 348 LEU HA   1 1 
        7 12934 1 1 24 LEU HB2  H   1.740   5.615  -7.780 1.00 . A A . 348 LEU HB2  1 1 
        7 12935 1 1 24 LEU HB3  H   3.198   6.317  -7.079 1.00 . A A . 348 LEU HB3  1 1 
        7 12936 1 1 24 LEU HD11 H   2.217   3.863  -6.599 1.00 . A A . 348 LEU HD11 1 1 
        7 12937 1 1 24 LEU HD12 H   2.714   3.954  -4.909 1.00 . A A . 348 LEU HD12 1 1 
        7 12938 1 1 24 LEU HD13 H   1.015   3.718  -5.317 1.00 . A A . 348 LEU HD13 1 1 
        7 12939 1 1 24 LEU HD21 H   3.598   6.512  -4.947 1.00 . A A . 348 LEU HD21 1 1 
        7 12940 1 1 24 LEU HD22 H   2.179   7.317  -4.280 1.00 . A A . 348 LEU HD22 1 1 
        7 12941 1 1 24 LEU HD23 H   2.641   5.720  -3.694 1.00 . A A . 348 LEU HD23 1 1 
        7 12942 1 1 24 LEU HG   H   0.691   5.941  -5.439 1.00 . A A . 348 LEU HG   1 1 
        7 12943 1 1 24 LEU N    N   0.061   7.623  -6.966 1.00 . A A . 348 LEU N    1 1 
        7 12944 1 1 24 LEU O    O   2.547   9.097  -8.845 1.00 . A A . 348 LEU O    1 1 
        7 12945 1 1 25 GLU C    C   0.871   9.425 -11.109 1.00 . A A . 349 GLU C    1 1 
        7 12946 1 1 25 GLU CA   C   1.356   7.981 -10.975 1.00 . A A . 349 GLU CA   1 1 
        7 12947 1 1 25 GLU CB   C   0.545   7.081 -11.905 1.00 . A A . 349 GLU CB   1 1 
        7 12948 1 1 25 GLU CD   C   0.772   6.160 -14.215 1.00 . A A . 349 GLU CD   1 1 
        7 12949 1 1 25 GLU CG   C   0.895   7.417 -13.352 1.00 . A A . 349 GLU CG   1 1 
        7 12950 1 1 25 GLU H    H   0.559   6.808  -9.372 1.00 . A A . 349 GLU H    1 1 
        7 12951 1 1 25 GLU HA   H   2.403   7.924 -11.235 1.00 . A A . 349 GLU HA   1 1 
        7 12952 1 1 25 GLU HB2  H   0.783   6.047 -11.705 1.00 . A A . 349 GLU HB2  1 1 
        7 12953 1 1 25 GLU HB3  H  -0.508   7.249 -11.743 1.00 . A A . 349 GLU HB3  1 1 
        7 12954 1 1 25 GLU HG2  H   0.218   8.175 -13.717 1.00 . A A . 349 GLU HG2  1 1 
        7 12955 1 1 25 GLU HG3  H   1.908   7.785 -13.399 1.00 . A A . 349 GLU HG3  1 1 
        7 12956 1 1 25 GLU N    N   1.166   7.547  -9.575 1.00 . A A . 349 GLU N    1 1 
        7 12957 1 1 25 GLU O    O   1.374  10.189 -11.913 1.00 . A A . 349 GLU O    1 1 
        7 12958 1 1 25 GLU OE1  O  -0.283   5.549 -14.189 1.00 . A A . 349 GLU OE1  1 1 
        7 12959 1 1 25 GLU OE2  O   1.734   5.831 -14.889 1.00 . A A . 349 GLU OE2  1 1 
        7 12960 1 1 26 LEU C    C   0.535  12.134  -9.914 1.00 . A A . 350 LEU C    1 1 
        7 12961 1 1 26 LEU CA   C  -0.579  11.213 -10.406 1.00 . A A . 350 LEU CA   1 1 
        7 12962 1 1 26 LEU CB   C  -1.861  11.337  -9.565 1.00 . A A . 350 LEU CB   1 1 
        7 12963 1 1 26 LEU CD1  C  -1.580  13.731  -8.998 1.00 . A A . 350 LEU CD1  1 1 
        7 12964 1 1 26 LEU CD2  C  -2.858  12.230  -7.471 1.00 . A A . 350 LEU CD2  1 1 
        7 12965 1 1 26 LEU CG   C  -1.671  12.326  -8.424 1.00 . A A . 350 LEU CG   1 1 
        7 12966 1 1 26 LEU H    H  -0.492   9.214  -9.649 1.00 . A A . 350 LEU H    1 1 
        7 12967 1 1 26 LEU HA   H  -0.796  11.447 -11.424 1.00 . A A . 350 LEU HA   1 1 
        7 12968 1 1 26 LEU HB2  H  -2.668  11.677 -10.198 1.00 . A A . 350 LEU HB2  1 1 
        7 12969 1 1 26 LEU HB3  H  -2.114  10.369  -9.158 1.00 . A A . 350 LEU HB3  1 1 
        7 12970 1 1 26 LEU HD11 H  -1.599  13.676 -10.077 1.00 . A A . 350 LEU HD11 1 1 
        7 12971 1 1 26 LEU HD12 H  -2.416  14.315  -8.650 1.00 . A A . 350 LEU HD12 1 1 
        7 12972 1 1 26 LEU HD13 H  -0.658  14.186  -8.677 1.00 . A A . 350 LEU HD13 1 1 
        7 12973 1 1 26 LEU HD21 H  -3.174  11.200  -7.394 1.00 . A A . 350 LEU HD21 1 1 
        7 12974 1 1 26 LEU HD22 H  -2.569  12.593  -6.497 1.00 . A A . 350 LEU HD22 1 1 
        7 12975 1 1 26 LEU HD23 H  -3.673  12.828  -7.852 1.00 . A A . 350 LEU HD23 1 1 
        7 12976 1 1 26 LEU HG   H  -0.758  12.097  -7.900 1.00 . A A . 350 LEU HG   1 1 
        7 12977 1 1 26 LEU N    N  -0.095   9.823 -10.314 1.00 . A A . 350 LEU N    1 1 
        7 12978 1 1 26 LEU O    O   0.651  13.269 -10.329 1.00 . A A . 350 LEU O    1 1 
        7 12979 1 1 27 LYS C    C   3.427  12.769  -9.694 1.00 . A A . 351 LYS C    1 1 
        7 12980 1 1 27 LYS CA   C   2.490  12.462  -8.539 1.00 . A A . 351 LYS CA   1 1 
        7 12981 1 1 27 LYS CB   C   3.257  11.700  -7.458 1.00 . A A . 351 LYS CB   1 1 
        7 12982 1 1 27 LYS CD   C   4.330  12.277  -5.273 1.00 . A A . 351 LYS CD   1 1 
        7 12983 1 1 27 LYS CE   C   4.770  10.817  -5.154 1.00 . A A . 351 LYS CE   1 1 
        7 12984 1 1 27 LYS CG   C   4.216  12.659  -6.750 1.00 . A A . 351 LYS CG   1 1 
        7 12985 1 1 27 LYS H    H   1.253  10.713  -8.745 1.00 . A A . 351 LYS H    1 1 
        7 12986 1 1 27 LYS HA   H   2.110  13.378  -8.140 1.00 . A A . 351 LYS HA   1 1 
        7 12987 1 1 27 LYS HB2  H   2.562  11.285  -6.743 1.00 . A A . 351 LYS HB2  1 1 
        7 12988 1 1 27 LYS HB3  H   3.823  10.902  -7.914 1.00 . A A . 351 LYS HB3  1 1 
        7 12989 1 1 27 LYS HD2  H   5.058  12.913  -4.794 1.00 . A A . 351 LYS HD2  1 1 
        7 12990 1 1 27 LYS HD3  H   3.371  12.402  -4.794 1.00 . A A . 351 LYS HD3  1 1 
        7 12991 1 1 27 LYS HE2  H   3.969  10.234  -4.725 1.00 . A A . 351 LYS HE2  1 1 
        7 12992 1 1 27 LYS HE3  H   5.011  10.432  -6.134 1.00 . A A . 351 LYS HE3  1 1 
        7 12993 1 1 27 LYS HG2  H   5.189  12.601  -7.214 1.00 . A A . 351 LYS HG2  1 1 
        7 12994 1 1 27 LYS HG3  H   3.838  13.668  -6.830 1.00 . A A . 351 LYS HG3  1 1 
        7 12995 1 1 27 LYS HZ1  H   6.058  11.604  -3.720 1.00 . A A . 351 LYS HZ1  1 1 
        7 12996 1 1 27 LYS HZ2  H   5.873   9.918  -3.634 1.00 . A A . 351 LYS HZ2  1 1 
        7 12997 1 1 27 LYS HZ3  H   6.821  10.611  -4.862 1.00 . A A . 351 LYS HZ3  1 1 
        7 12998 1 1 27 LYS N    N   1.365  11.636  -9.048 1.00 . A A . 351 LYS N    1 1 
        7 12999 1 1 27 LYS NZ   N   5.972  10.731  -4.276 1.00 . A A . 351 LYS NZ   1 1 
        7 13000 1 1 27 LYS O    O   3.861  13.886  -9.887 1.00 . A A . 351 LYS O    1 1 
        7 13001 1 1 28 ASP C    C   4.018  13.077 -12.536 1.00 . A A . 352 ASP C    1 1 
        7 13002 1 1 28 ASP CA   C   4.637  12.009 -11.632 1.00 . A A . 352 ASP CA   1 1 
        7 13003 1 1 28 ASP CB   C   4.814  10.709 -12.417 1.00 . A A . 352 ASP CB   1 1 
        7 13004 1 1 28 ASP CG   C   6.002  10.852 -13.371 1.00 . A A . 352 ASP CG   1 1 
        7 13005 1 1 28 ASP H    H   3.358  10.890 -10.289 1.00 . A A . 352 ASP H    1 1 
        7 13006 1 1 28 ASP HA   H   5.598  12.352 -11.277 1.00 . A A . 352 ASP HA   1 1 
        7 13007 1 1 28 ASP HB2  H   4.997   9.896 -11.730 1.00 . A A . 352 ASP HB2  1 1 
        7 13008 1 1 28 ASP HB3  H   3.920  10.507 -12.987 1.00 . A A . 352 ASP HB3  1 1 
        7 13009 1 1 28 ASP N    N   3.732  11.781 -10.470 1.00 . A A . 352 ASP N    1 1 
        7 13010 1 1 28 ASP O    O   4.709  13.888 -13.120 1.00 . A A . 352 ASP O    1 1 
        7 13011 1 1 28 ASP OD1  O   6.996  11.431 -12.964 1.00 . A A . 352 ASP OD1  1 1 
        7 13012 1 1 28 ASP OD2  O   5.897  10.382 -14.491 1.00 . A A . 352 ASP OD2  1 1 
        7 13013 1 1 29 ALA C    C   1.673  15.324 -12.664 1.00 . A A . 353 ALA C    1 1 
        7 13014 1 1 29 ALA CA   C   2.051  14.105 -13.515 1.00 . A A . 353 ALA CA   1 1 
        7 13015 1 1 29 ALA CB   C   0.790  13.503 -14.135 1.00 . A A . 353 ALA CB   1 1 
        7 13016 1 1 29 ALA H    H   2.176  12.420 -12.170 1.00 . A A . 353 ALA H    1 1 
        7 13017 1 1 29 ALA HA   H   2.729  14.410 -14.298 1.00 . A A . 353 ALA HA   1 1 
        7 13018 1 1 29 ALA HB1  H   0.154  13.118 -13.352 1.00 . A A . 353 ALA HB1  1 1 
        7 13019 1 1 29 ALA HB2  H   0.261  14.267 -14.686 1.00 . A A . 353 ALA HB2  1 1 
        7 13020 1 1 29 ALA HB3  H   1.066  12.701 -14.803 1.00 . A A . 353 ALA HB3  1 1 
        7 13021 1 1 29 ALA N    N   2.716  13.085 -12.652 1.00 . A A . 353 ALA N    1 1 
        7 13022 1 1 29 ALA O    O   0.553  15.796 -12.702 1.00 . A A . 353 ALA O    1 1 
        7 13023 1 1 30 GLN C    C   3.380  18.085 -11.267 1.00 . A A . 354 GLN C    1 1 
        7 13024 1 1 30 GLN CA   C   2.307  17.017 -11.038 1.00 . A A . 354 GLN CA   1 1 
        7 13025 1 1 30 GLN CB   C   2.318  16.584  -9.579 1.00 . A A . 354 GLN CB   1 1 
        7 13026 1 1 30 GLN CD   C   0.728  17.380  -7.855 1.00 . A A . 354 GLN CD   1 1 
        7 13027 1 1 30 GLN CG   C   0.878  16.487  -9.079 1.00 . A A . 354 GLN CG   1 1 
        7 13028 1 1 30 GLN H    H   3.493  15.432 -11.885 1.00 . A A . 354 GLN H    1 1 
        7 13029 1 1 30 GLN HA   H   1.331  17.419 -11.273 1.00 . A A . 354 GLN HA   1 1 
        7 13030 1 1 30 GLN HB2  H   2.799  15.624  -9.489 1.00 . A A . 354 GLN HB2  1 1 
        7 13031 1 1 30 GLN HB3  H   2.853  17.314  -8.990 1.00 . A A . 354 GLN HB3  1 1 
        7 13032 1 1 30 GLN HE21 H   2.222  16.517  -6.886 1.00 . A A . 354 GLN HE21 1 1 
        7 13033 1 1 30 GLN HE22 H   1.459  17.787  -6.073 1.00 . A A . 354 GLN HE22 1 1 
        7 13034 1 1 30 GLN HG2  H   0.202  16.813  -9.854 1.00 . A A . 354 GLN HG2  1 1 
        7 13035 1 1 30 GLN HG3  H   0.656  15.466  -8.813 1.00 . A A . 354 GLN HG3  1 1 
        7 13036 1 1 30 GLN N    N   2.599  15.832 -11.898 1.00 . A A . 354 GLN N    1 1 
        7 13037 1 1 30 GLN NE2  N   1.533  17.213  -6.852 1.00 . A A . 354 GLN NE2  1 1 
        7 13038 1 1 30 GLN O    O   4.554  17.785 -11.363 1.00 . A A . 354 GLN O    1 1 
        7 13039 1 1 30 GLN OE1  O  -0.126  18.243  -7.812 1.00 . A A . 354 GLN OE1  1 1 
        7 13040 1 1 31 ALA C    C   4.750  20.682 -10.276 1.00 . A A . 355 ALA C    1 1 
        7 13041 1 1 31 ALA CA   C   4.000  20.406 -11.581 1.00 . A A . 355 ALA CA   1 1 
        7 13042 1 1 31 ALA CB   C   3.291  21.682 -12.041 1.00 . A A . 355 ALA CB   1 1 
        7 13043 1 1 31 ALA H    H   2.043  19.555 -11.279 1.00 . A A . 355 ALA H    1 1 
        7 13044 1 1 31 ALA HA   H   4.701  20.091 -12.340 1.00 . A A . 355 ALA HA   1 1 
        7 13045 1 1 31 ALA HB1  H   2.224  21.515 -12.057 1.00 . A A . 355 ALA HB1  1 1 
        7 13046 1 1 31 ALA HB2  H   3.520  22.487 -11.358 1.00 . A A . 355 ALA HB2  1 1 
        7 13047 1 1 31 ALA HB3  H   3.629  21.944 -13.033 1.00 . A A . 355 ALA HB3  1 1 
        7 13048 1 1 31 ALA N    N   2.993  19.329 -11.356 1.00 . A A . 355 ALA N    1 1 
        7 13049 1 1 31 ALA O    O   4.101  20.748  -9.246 1.00 . A A . 355 ALA O    1 1 
        7 13050 1 1 31 ALA OXT  O   5.961  20.821 -10.331 1.00 . A A . 355 ALA OXT  1 1 
        7 13051 2 1  1 GLY C    C -12.534 -13.980  -9.866 1.00 . B B . 325 GLY C    1 1 
        7 13052 2 1  1 GLY CA   C -13.077 -14.287  -8.470 1.00 . B B . 325 GLY CA   1 1 
        7 13053 2 1  1 GLY H1   H -13.724 -12.309  -8.391 1.00 . B B . 325 GLY H1   1 1 
        7 13054 2 1  1 GLY H2   H -14.981 -13.445  -8.526 1.00 . B B . 325 GLY H2   1 1 
        7 13055 2 1  1 GLY H3   H -14.175 -13.238  -7.046 1.00 . B B . 325 GLY H3   1 1 
        7 13056 2 1  1 GLY HA2  H -12.263 -14.298  -7.760 1.00 . B B . 325 GLY HA2  1 1 
        7 13057 2 1  1 GLY HA3  H -13.560 -15.253  -8.482 1.00 . B B . 325 GLY HA3  1 1 
        7 13058 2 1  1 GLY N    N -14.064 -13.242  -8.078 1.00 . B B . 325 GLY N    1 1 
        7 13059 2 1  1 GLY O    O -12.610 -14.792 -10.766 1.00 . B B . 325 GLY O    1 1 
        7 13060 2 1  2 GLU C    C  -9.931 -12.216 -11.285 1.00 . B B . 326 GLU C    1 1 
        7 13061 2 1  2 GLU CA   C -11.441 -12.449 -11.392 1.00 . B B . 326 GLU CA   1 1 
        7 13062 2 1  2 GLU CB   C -12.120 -11.171 -11.892 1.00 . B B . 326 GLU CB   1 1 
        7 13063 2 1  2 GLU CD   C -13.044 -10.509 -14.116 1.00 . B B . 326 GLU CD   1 1 
        7 13064 2 1  2 GLU CG   C -11.786 -10.957 -13.370 1.00 . B B . 326 GLU CG   1 1 
        7 13065 2 1  2 GLU H    H -11.936 -12.167  -9.316 1.00 . B B . 326 GLU H    1 1 
        7 13066 2 1  2 GLU HA   H -11.631 -13.253 -12.088 1.00 . B B . 326 GLU HA   1 1 
        7 13067 2 1  2 GLU HB2  H -13.190 -11.264 -11.774 1.00 . B B . 326 GLU HB2  1 1 
        7 13068 2 1  2 GLU HB3  H -11.766 -10.327 -11.319 1.00 . B B . 326 GLU HB3  1 1 
        7 13069 2 1  2 GLU HG2  H -11.023 -10.197 -13.459 1.00 . B B . 326 GLU HG2  1 1 
        7 13070 2 1  2 GLU HG3  H -11.426 -11.881 -13.796 1.00 . B B . 326 GLU HG3  1 1 
        7 13071 2 1  2 GLU N    N -11.987 -12.809 -10.054 1.00 . B B . 326 GLU N    1 1 
        7 13072 2 1  2 GLU O    O  -9.406 -11.972 -10.216 1.00 . B B . 326 GLU O    1 1 
        7 13073 2 1  2 GLU OE1  O -13.915 -11.340 -14.320 1.00 . B B . 326 GLU OE1  1 1 
        7 13074 2 1  2 GLU OE2  O -13.116  -9.344 -14.473 1.00 . B B . 326 GLU OE2  1 1 
        7 13075 2 1  3 TYR C    C  -7.437 -10.690 -12.931 1.00 . B B . 327 TYR C    1 1 
        7 13076 2 1  3 TYR CA   C  -7.758 -12.068 -12.345 1.00 . B B . 327 TYR CA   1 1 
        7 13077 2 1  3 TYR CB   C  -7.061 -13.150 -13.173 1.00 . B B . 327 TYR CB   1 1 
        7 13078 2 1  3 TYR CD1  C  -5.561 -14.170 -11.422 1.00 . B B . 327 TYR CD1  1 1 
        7 13079 2 1  3 TYR CD2  C  -7.398 -15.490 -12.296 1.00 . B B . 327 TYR CD2  1 1 
        7 13080 2 1  3 TYR CE1  C  -5.193 -15.234 -10.590 1.00 . B B . 327 TYR CE1  1 1 
        7 13081 2 1  3 TYR CE2  C  -7.030 -16.554 -11.463 1.00 . B B . 327 TYR CE2  1 1 
        7 13082 2 1  3 TYR CG   C  -6.664 -14.297 -12.275 1.00 . B B . 327 TYR CG   1 1 
        7 13083 2 1  3 TYR CZ   C  -5.927 -16.426 -10.611 1.00 . B B . 327 TYR CZ   1 1 
        7 13084 2 1  3 TYR H    H  -9.675 -12.483 -13.234 1.00 . B B . 327 TYR H    1 1 
        7 13085 2 1  3 TYR HA   H  -7.411 -12.115 -11.323 1.00 . B B . 327 TYR HA   1 1 
        7 13086 2 1  3 TYR HB2  H  -7.735 -13.507 -13.938 1.00 . B B . 327 TYR HB2  1 1 
        7 13087 2 1  3 TYR HB3  H  -6.178 -12.736 -13.637 1.00 . B B . 327 TYR HB3  1 1 
        7 13088 2 1  3 TYR HD1  H  -4.994 -13.251 -11.405 1.00 . B B . 327 TYR HD1  1 1 
        7 13089 2 1  3 TYR HD2  H  -8.249 -15.590 -12.953 1.00 . B B . 327 TYR HD2  1 1 
        7 13090 2 1  3 TYR HE1  H  -4.342 -15.136  -9.933 1.00 . B B . 327 TYR HE1  1 1 
        7 13091 2 1  3 TYR HE2  H  -7.596 -17.474 -11.479 1.00 . B B . 327 TYR HE2  1 1 
        7 13092 2 1  3 TYR HH   H  -4.605 -17.492  -9.739 1.00 . B B . 327 TYR HH   1 1 
        7 13093 2 1  3 TYR N    N  -9.231 -12.286 -12.383 1.00 . B B . 327 TYR N    1 1 
        7 13094 2 1  3 TYR O    O  -7.753 -10.402 -14.069 1.00 . B B . 327 TYR O    1 1 
        7 13095 2 1  3 TYR OH   O  -5.564 -17.474  -9.791 1.00 . B B . 327 TYR OH   1 1 
        7 13096 2 1  4 PHE C    C  -4.963  -8.295 -12.724 1.00 . B B . 328 PHE C    1 1 
        7 13097 2 1  4 PHE CA   C  -6.483  -8.477 -12.684 1.00 . B B . 328 PHE CA   1 1 
        7 13098 2 1  4 PHE CB   C  -7.092  -7.414 -11.765 1.00 . B B . 328 PHE CB   1 1 
        7 13099 2 1  4 PHE CD1  C  -9.290  -6.973 -12.920 1.00 . B B . 328 PHE CD1  1 1 
        7 13100 2 1  4 PHE CD2  C  -9.306  -8.092 -10.768 1.00 . B B . 328 PHE CD2  1 1 
        7 13101 2 1  4 PHE CE1  C -10.687  -7.047 -12.969 1.00 . B B . 328 PHE CE1  1 1 
        7 13102 2 1  4 PHE CE2  C -10.703  -8.165 -10.818 1.00 . B B . 328 PHE CE2  1 1 
        7 13103 2 1  4 PHE CG   C  -8.600  -7.496 -11.820 1.00 . B B . 328 PHE CG   1 1 
        7 13104 2 1  4 PHE CZ   C -11.393  -7.643 -11.917 1.00 . B B . 328 PHE CZ   1 1 
        7 13105 2 1  4 PHE H    H  -6.572 -10.083 -11.249 1.00 . B B . 328 PHE H    1 1 
        7 13106 2 1  4 PHE HA   H  -6.885  -8.363 -13.679 1.00 . B B . 328 PHE HA   1 1 
        7 13107 2 1  4 PHE HB2  H  -6.760  -7.583 -10.752 1.00 . B B . 328 PHE HB2  1 1 
        7 13108 2 1  4 PHE HB3  H  -6.775  -6.435 -12.089 1.00 . B B . 328 PHE HB3  1 1 
        7 13109 2 1  4 PHE HD1  H  -8.744  -6.513 -13.731 1.00 . B B . 328 PHE HD1  1 1 
        7 13110 2 1  4 PHE HD2  H  -8.773  -8.495  -9.919 1.00 . B B . 328 PHE HD2  1 1 
        7 13111 2 1  4 PHE HE1  H -11.220  -6.643 -13.816 1.00 . B B . 328 PHE HE1  1 1 
        7 13112 2 1  4 PHE HE2  H -11.248  -8.625 -10.006 1.00 . B B . 328 PHE HE2  1 1 
        7 13113 2 1  4 PHE HZ   H -12.472  -7.699 -11.954 1.00 . B B . 328 PHE HZ   1 1 
        7 13114 2 1  4 PHE N    N  -6.816  -9.835 -12.164 1.00 . B B . 328 PHE N    1 1 
        7 13115 2 1  4 PHE O    O  -4.251  -8.736 -11.844 1.00 . B B . 328 PHE O    1 1 
        7 13116 2 1  5 THR C    C  -2.681  -5.968 -13.424 1.00 . B B . 329 THR C    1 1 
        7 13117 2 1  5 THR CA   C  -2.989  -7.412 -13.825 1.00 . B B . 329 THR CA   1 1 
        7 13118 2 1  5 THR CB   C  -2.511  -7.650 -15.258 1.00 . B B . 329 THR CB   1 1 
        7 13119 2 1  5 THR CG2  C  -1.276  -8.550 -15.247 1.00 . B B . 329 THR CG2  1 1 
        7 13120 2 1  5 THR H    H  -5.053  -7.281 -14.431 1.00 . B B . 329 THR H    1 1 
        7 13121 2 1  5 THR HA   H  -2.479  -8.090 -13.155 1.00 . B B . 329 THR HA   1 1 
        7 13122 2 1  5 THR HB   H  -2.250  -6.705 -15.710 1.00 . B B . 329 THR HB   1 1 
        7 13123 2 1  5 THR HG1  H  -3.213  -8.451 -16.888 1.00 . B B . 329 THR HG1  1 1 
        7 13124 2 1  5 THR HG21 H  -0.693  -8.349 -14.361 1.00 . B B . 329 THR HG21 1 1 
        7 13125 2 1  5 THR HG22 H  -1.582  -9.585 -15.250 1.00 . B B . 329 THR HG22 1 1 
        7 13126 2 1  5 THR HG23 H  -0.680  -8.348 -16.125 1.00 . B B . 329 THR HG23 1 1 
        7 13127 2 1  5 THR N    N  -4.461  -7.637 -13.736 1.00 . B B . 329 THR N    1 1 
        7 13128 2 1  5 THR O    O  -3.324  -5.039 -13.871 1.00 . B B . 329 THR O    1 1 
        7 13129 2 1  5 THR OG1  O  -3.548  -8.272 -16.007 1.00 . B B . 329 THR OG1  1 1 
        7 13130 2 1  6 LEU C    C   0.056  -4.065 -12.683 1.00 . B B . 330 LEU C    1 1 
        7 13131 2 1  6 LEU CA   C  -1.339  -4.392 -12.163 1.00 . B B . 330 LEU CA   1 1 
        7 13132 2 1  6 LEU CB   C  -1.343  -4.313 -10.636 1.00 . B B . 330 LEU CB   1 1 
        7 13133 2 1  6 LEU CD1  C  -2.792  -3.737  -8.692 1.00 . B B . 330 LEU CD1  1 1 
        7 13134 2 1  6 LEU CD2  C  -2.185  -1.979 -10.360 1.00 . B B . 330 LEU CD2  1 1 
        7 13135 2 1  6 LEU CG   C  -2.522  -3.460 -10.170 1.00 . B B . 330 LEU CG   1 1 
        7 13136 2 1  6 LEU H    H  -1.190  -6.534 -12.255 1.00 . B B . 330 LEU H    1 1 
        7 13137 2 1  6 LEU HA   H  -2.052  -3.688 -12.566 1.00 . B B . 330 LEU HA   1 1 
        7 13138 2 1  6 LEU HB2  H  -1.432  -5.308 -10.224 1.00 . B B . 330 LEU HB2  1 1 
        7 13139 2 1  6 LEU HB3  H  -0.422  -3.864 -10.297 1.00 . B B . 330 LEU HB3  1 1 
        7 13140 2 1  6 LEU HD11 H  -1.877  -4.059  -8.214 1.00 . B B . 330 LEU HD11 1 1 
        7 13141 2 1  6 LEU HD12 H  -3.150  -2.838  -8.216 1.00 . B B . 330 LEU HD12 1 1 
        7 13142 2 1  6 LEU HD13 H  -3.535  -4.515  -8.601 1.00 . B B . 330 LEU HD13 1 1 
        7 13143 2 1  6 LEU HD21 H  -1.389  -1.880 -11.083 1.00 . B B . 330 LEU HD21 1 1 
        7 13144 2 1  6 LEU HD22 H  -3.059  -1.453 -10.712 1.00 . B B . 330 LEU HD22 1 1 
        7 13145 2 1  6 LEU HD23 H  -1.868  -1.559  -9.417 1.00 . B B . 330 LEU HD23 1 1 
        7 13146 2 1  6 LEU HG   H  -3.399  -3.709 -10.750 1.00 . B B . 330 LEU HG   1 1 
        7 13147 2 1  6 LEU N    N  -1.698  -5.772 -12.592 1.00 . B B . 330 LEU N    1 1 
        7 13148 2 1  6 LEU O    O   1.038  -4.190 -11.979 1.00 . B B . 330 LEU O    1 1 
        7 13149 2 1  7 GLN C    C   1.938  -1.956 -14.001 1.00 . B B . 331 GLN C    1 1 
        7 13150 2 1  7 GLN CA   C   1.490  -3.337 -14.481 1.00 . B B . 331 GLN CA   1 1 
        7 13151 2 1  7 GLN CB   C   1.406  -3.347 -16.009 1.00 . B B . 331 GLN CB   1 1 
        7 13152 2 1  7 GLN CD   C   1.088  -4.807 -18.012 1.00 . B B . 331 GLN CD   1 1 
        7 13153 2 1  7 GLN CG   C   1.352  -4.793 -16.506 1.00 . B B . 331 GLN CG   1 1 
        7 13154 2 1  7 GLN H    H  -0.648  -3.570 -14.469 1.00 . B B . 331 GLN H    1 1 
        7 13155 2 1  7 GLN HA   H   2.205  -4.085 -14.158 1.00 . B B . 331 GLN HA   1 1 
        7 13156 2 1  7 GLN HB2  H   0.513  -2.824 -16.323 1.00 . B B . 331 GLN HB2  1 1 
        7 13157 2 1  7 GLN HB3  H   2.275  -2.858 -16.421 1.00 . B B . 331 GLN HB3  1 1 
        7 13158 2 1  7 GLN HE21 H  -0.150  -6.359 -17.925 1.00 . B B . 331 GLN HE21 1 1 
        7 13159 2 1  7 GLN HE22 H   0.108  -5.722 -19.477 1.00 . B B . 331 GLN HE22 1 1 
        7 13160 2 1  7 GLN HG2  H   2.297  -5.278 -16.301 1.00 . B B . 331 GLN HG2  1 1 
        7 13161 2 1  7 GLN HG3  H   0.559  -5.319 -15.997 1.00 . B B . 331 GLN HG3  1 1 
        7 13162 2 1  7 GLN N    N   0.155  -3.658 -13.914 1.00 . B B . 331 GLN N    1 1 
        7 13163 2 1  7 GLN NE2  N   0.281  -5.703 -18.514 1.00 . B B . 331 GLN NE2  1 1 
        7 13164 2 1  7 GLN O    O   1.416  -0.942 -14.421 1.00 . B B . 331 GLN O    1 1 
        7 13165 2 1  7 GLN OE1  O   1.620  -3.995 -18.742 1.00 . B B . 331 GLN OE1  1 1 
        7 13166 2 1  8 ILE C    C   4.810  -0.353 -13.137 1.00 . B B . 332 ILE C    1 1 
        7 13167 2 1  8 ILE CA   C   3.389  -0.595 -12.623 1.00 . B B . 332 ILE CA   1 1 
        7 13168 2 1  8 ILE CB   C   3.392  -0.606 -11.093 1.00 . B B . 332 ILE CB   1 1 
        7 13169 2 1  8 ILE CD1  C   1.945  -1.958  -9.565 1.00 . B B . 332 ILE CD1  1 1 
        7 13170 2 1  8 ILE CG1  C   1.965  -0.813 -10.582 1.00 . B B . 332 ILE CG1  1 1 
        7 13171 2 1  8 ILE CG2  C   3.931   0.728 -10.575 1.00 . B B . 332 ILE CG2  1 1 
        7 13172 2 1  8 ILE H    H   3.313  -2.739 -12.804 1.00 . B B . 332 ILE H    1 1 
        7 13173 2 1  8 ILE HA   H   2.738   0.191 -12.977 1.00 . B B . 332 ILE HA   1 1 
        7 13174 2 1  8 ILE HB   H   4.023  -1.410 -10.742 1.00 . B B . 332 ILE HB   1 1 
        7 13175 2 1  8 ILE HD11 H   2.611  -1.724  -8.748 1.00 . B B . 332 ILE HD11 1 1 
        7 13176 2 1  8 ILE HD12 H   0.941  -2.086  -9.186 1.00 . B B . 332 ILE HD12 1 1 
        7 13177 2 1  8 ILE HD13 H   2.267  -2.872 -10.044 1.00 . B B . 332 ILE HD13 1 1 
        7 13178 2 1  8 ILE HG12 H   1.617   0.095 -10.110 1.00 . B B . 332 ILE HG12 1 1 
        7 13179 2 1  8 ILE HG13 H   1.318  -1.059 -11.410 1.00 . B B . 332 ILE HG13 1 1 
        7 13180 2 1  8 ILE HG21 H   4.812   1.003 -11.136 1.00 . B B . 332 ILE HG21 1 1 
        7 13181 2 1  8 ILE HG22 H   3.177   1.491 -10.691 1.00 . B B . 332 ILE HG22 1 1 
        7 13182 2 1  8 ILE HG23 H   4.187   0.630  -9.529 1.00 . B B . 332 ILE HG23 1 1 
        7 13183 2 1  8 ILE N    N   2.904  -1.909 -13.127 1.00 . B B . 332 ILE N    1 1 
        7 13184 2 1  8 ILE O    O   5.623  -1.254 -13.188 1.00 . B B . 332 ILE O    1 1 
        7 13185 2 1  9 ARG C    C   7.347   1.672 -12.874 1.00 . B B . 333 ARG C    1 1 
        7 13186 2 1  9 ARG CA   C   6.482   1.154 -14.024 1.00 . B B . 333 ARG CA   1 1 
        7 13187 2 1  9 ARG CB   C   6.400   2.217 -15.121 1.00 . B B . 333 ARG CB   1 1 
        7 13188 2 1  9 ARG CD   C   7.896   3.517 -16.644 1.00 . B B . 333 ARG CD   1 1 
        7 13189 2 1  9 ARG CG   C   7.662   2.156 -15.985 1.00 . B B . 333 ARG CG   1 1 
        7 13190 2 1  9 ARG CZ   C   7.526   5.699 -15.660 1.00 . B B . 333 ARG CZ   1 1 
        7 13191 2 1  9 ARG H    H   4.445   1.570 -13.467 1.00 . B B . 333 ARG H    1 1 
        7 13192 2 1  9 ARG HA   H   6.921   0.252 -14.428 1.00 . B B . 333 ARG HA   1 1 
        7 13193 2 1  9 ARG HB2  H   5.532   2.031 -15.738 1.00 . B B . 333 ARG HB2  1 1 
        7 13194 2 1  9 ARG HB3  H   6.321   3.194 -14.671 1.00 . B B . 333 ARG HB3  1 1 
        7 13195 2 1  9 ARG HD2  H   8.757   3.460 -17.292 1.00 . B B . 333 ARG HD2  1 1 
        7 13196 2 1  9 ARG HD3  H   7.026   3.790 -17.225 1.00 . B B . 333 ARG HD3  1 1 
        7 13197 2 1  9 ARG HE   H   8.742   4.355 -14.849 1.00 . B B . 333 ARG HE   1 1 
        7 13198 2 1  9 ARG HG2  H   8.510   1.907 -15.364 1.00 . B B . 333 ARG HG2  1 1 
        7 13199 2 1  9 ARG HG3  H   7.540   1.404 -16.749 1.00 . B B . 333 ARG HG3  1 1 
        7 13200 2 1  9 ARG HH11 H   8.232   6.130 -17.484 1.00 . B B . 333 ARG HH11 1 1 
        7 13201 2 1  9 ARG HH12 H   7.201   7.329 -16.776 1.00 . B B . 333 ARG HH12 1 1 
        7 13202 2 1  9 ARG HH21 H   6.680   5.536 -13.852 1.00 . B B . 333 ARG HH21 1 1 
        7 13203 2 1  9 ARG HH22 H   6.321   6.992 -14.719 1.00 . B B . 333 ARG HH22 1 1 
        7 13204 2 1  9 ARG N    N   5.115   0.857 -13.516 1.00 . B B . 333 ARG N    1 1 
        7 13205 2 1  9 ARG NE   N   8.132   4.546 -15.591 1.00 . B B . 333 ARG NE   1 1 
        7 13206 2 1  9 ARG NH1  N   7.664   6.444 -16.723 1.00 . B B . 333 ARG NH1  1 1 
        7 13207 2 1  9 ARG NH2  N   6.785   6.108 -14.667 1.00 . B B . 333 ARG NH2  1 1 
        7 13208 2 1  9 ARG O    O   6.907   2.458 -12.059 1.00 . B B . 333 ARG O    1 1 
        7 13209 2 1 10 GLY C    C  10.190   0.500 -11.090 1.00 . B B . 334 GLY C    1 1 
        7 13210 2 1 10 GLY CA   C   9.464   1.700 -11.699 1.00 . B B . 334 GLY CA   1 1 
        7 13211 2 1 10 GLY H    H   8.909   0.599 -13.465 1.00 . B B . 334 GLY H    1 1 
        7 13212 2 1 10 GLY HA2  H  10.188   2.400 -12.094 1.00 . B B . 334 GLY HA2  1 1 
        7 13213 2 1 10 GLY HA3  H   8.872   2.184 -10.936 1.00 . B B . 334 GLY HA3  1 1 
        7 13214 2 1 10 GLY N    N   8.573   1.234 -12.799 1.00 . B B . 334 GLY N    1 1 
        7 13215 2 1 10 GLY O    O  10.825  -0.272 -11.781 1.00 . B B . 334 GLY O    1 1 
        7 13216 2 1 11 ARG C    C  10.543  -0.721  -7.629 1.00 . B B . 335 ARG C    1 1 
        7 13217 2 1 11 ARG CA   C  10.772  -0.812  -9.136 1.00 . B B . 335 ARG CA   1 1 
        7 13218 2 1 11 ARG CB   C  12.275  -0.771  -9.426 1.00 . B B . 335 ARG CB   1 1 
        7 13219 2 1 11 ARG CD   C  14.372  -2.133  -9.334 1.00 . B B . 335 ARG CD   1 1 
        7 13220 2 1 11 ARG CG   C  12.948  -1.992  -8.793 1.00 . B B . 335 ARG CG   1 1 
        7 13221 2 1 11 ARG CZ   C  15.445  -2.290 -11.500 1.00 . B B . 335 ARG CZ   1 1 
        7 13222 2 1 11 ARG H    H   9.577   0.972  -9.265 1.00 . B B . 335 ARG H    1 1 
        7 13223 2 1 11 ARG HA   H  10.358  -1.738  -9.508 1.00 . B B . 335 ARG HA   1 1 
        7 13224 2 1 11 ARG HB2  H  12.437  -0.782 -10.495 1.00 . B B . 335 ARG HB2  1 1 
        7 13225 2 1 11 ARG HB3  H  12.699   0.129  -9.006 1.00 . B B . 335 ARG HB3  1 1 
        7 13226 2 1 11 ARG HD2  H  14.956  -1.273  -9.041 1.00 . B B . 335 ARG HD2  1 1 
        7 13227 2 1 11 ARG HD3  H  14.822  -3.028  -8.931 1.00 . B B . 335 ARG HD3  1 1 
        7 13228 2 1 11 ARG HE   H  13.472  -2.233 -11.288 1.00 . B B . 335 ARG HE   1 1 
        7 13229 2 1 11 ARG HG2  H  12.980  -1.868  -7.720 1.00 . B B . 335 ARG HG2  1 1 
        7 13230 2 1 11 ARG HG3  H  12.384  -2.880  -9.035 1.00 . B B . 335 ARG HG3  1 1 
        7 13231 2 1 11 ARG HH11 H  16.047  -3.997 -10.643 1.00 . B B . 335 ARG HH11 1 1 
        7 13232 2 1 11 ARG HH12 H  17.120  -3.335 -11.832 1.00 . B B . 335 ARG HH12 1 1 
        7 13233 2 1 11 ARG HH21 H  15.102  -0.599 -12.515 1.00 . B B . 335 ARG HH21 1 1 
        7 13234 2 1 11 ARG HH22 H  16.585  -1.411 -12.890 1.00 . B B . 335 ARG HH22 1 1 
        7 13235 2 1 11 ARG N    N  10.096   0.337  -9.800 1.00 . B B . 335 ARG N    1 1 
        7 13236 2 1 11 ARG NE   N  14.333  -2.224 -10.821 1.00 . B B . 335 ARG NE   1 1 
        7 13237 2 1 11 ARG NH1  N  16.269  -3.284 -11.310 1.00 . B B . 335 ARG NH1  1 1 
        7 13238 2 1 11 ARG NH2  N  15.733  -1.361 -12.369 1.00 . B B . 335 ARG NH2  1 1 
        7 13239 2 1 11 ARG O    O  10.200  -1.690  -6.981 1.00 . B B . 335 ARG O    1 1 
        7 13240 2 1 12 GLU C    C   9.004   0.572  -5.313 1.00 . B B . 336 GLU C    1 1 
        7 13241 2 1 12 GLU CA   C  10.505   0.604  -5.603 1.00 . B B . 336 GLU CA   1 1 
        7 13242 2 1 12 GLU CB   C  11.088   1.943  -5.145 1.00 . B B . 336 GLU CB   1 1 
        7 13243 2 1 12 GLU CD   C  12.719   2.970  -3.557 1.00 . B B . 336 GLU CD   1 1 
        7 13244 2 1 12 GLU CG   C  12.349   1.695  -4.316 1.00 . B B . 336 GLU CG   1 1 
        7 13245 2 1 12 GLU H    H  10.991   1.214  -7.609 1.00 . B B . 336 GLU H    1 1 
        7 13246 2 1 12 GLU HA   H  10.993  -0.202  -5.075 1.00 . B B . 336 GLU HA   1 1 
        7 13247 2 1 12 GLU HB2  H  11.336   2.541  -6.011 1.00 . B B . 336 GLU HB2  1 1 
        7 13248 2 1 12 GLU HB3  H  10.360   2.466  -4.543 1.00 . B B . 336 GLU HB3  1 1 
        7 13249 2 1 12 GLU HG2  H  12.165   0.896  -3.612 1.00 . B B . 336 GLU HG2  1 1 
        7 13250 2 1 12 GLU HG3  H  13.162   1.420  -4.971 1.00 . B B . 336 GLU HG3  1 1 
        7 13251 2 1 12 GLU N    N  10.721   0.444  -7.066 1.00 . B B . 336 GLU N    1 1 
        7 13252 2 1 12 GLU O    O   8.532  -0.215  -4.518 1.00 . B B . 336 GLU O    1 1 
        7 13253 2 1 12 GLU OE1  O  12.382   4.041  -4.035 1.00 . B B . 336 GLU OE1  1 1 
        7 13254 2 1 12 GLU OE2  O  13.335   2.855  -2.509 1.00 . B B . 336 GLU OE2  1 1 
        7 13255 2 1 13 ARG C    C   6.218   0.024  -5.941 1.00 . B B . 337 ARG C    1 1 
        7 13256 2 1 13 ARG CA   C   6.777   1.434  -5.726 1.00 . B B . 337 ARG CA   1 1 
        7 13257 2 1 13 ARG CB   C   6.118   2.404  -6.708 1.00 . B B . 337 ARG CB   1 1 
        7 13258 2 1 13 ARG CD   C   5.269   4.756  -6.762 1.00 . B B . 337 ARG CD   1 1 
        7 13259 2 1 13 ARG CG   C   5.350   3.475  -5.930 1.00 . B B . 337 ARG CG   1 1 
        7 13260 2 1 13 ARG CZ   C   6.820   6.135  -8.012 1.00 . B B . 337 ARG CZ   1 1 
        7 13261 2 1 13 ARG H    H   8.649   2.042  -6.600 1.00 . B B . 337 ARG H    1 1 
        7 13262 2 1 13 ARG HA   H   6.575   1.751  -4.713 1.00 . B B . 337 ARG HA   1 1 
        7 13263 2 1 13 ARG HB2  H   6.878   2.875  -7.315 1.00 . B B . 337 ARG HB2  1 1 
        7 13264 2 1 13 ARG HB3  H   5.433   1.864  -7.344 1.00 . B B . 337 ARG HB3  1 1 
        7 13265 2 1 13 ARG HD2  H   4.721   4.560  -7.673 1.00 . B B . 337 ARG HD2  1 1 
        7 13266 2 1 13 ARG HD3  H   4.762   5.522  -6.195 1.00 . B B . 337 ARG HD3  1 1 
        7 13267 2 1 13 ARG HE   H   7.419   4.833  -6.639 1.00 . B B . 337 ARG HE   1 1 
        7 13268 2 1 13 ARG HG2  H   4.352   3.118  -5.719 1.00 . B B . 337 ARG HG2  1 1 
        7 13269 2 1 13 ARG HG3  H   5.862   3.682  -5.002 1.00 . B B . 337 ARG HG3  1 1 
        7 13270 2 1 13 ARG HH11 H   6.310   7.649  -6.805 1.00 . B B . 337 ARG HH11 1 1 
        7 13271 2 1 13 ARG HH12 H   6.743   8.093  -8.423 1.00 . B B . 337 ARG HH12 1 1 
        7 13272 2 1 13 ARG HH21 H   7.373   4.836  -9.431 1.00 . B B . 337 ARG HH21 1 1 
        7 13273 2 1 13 ARG HH22 H   7.344   6.501  -9.910 1.00 . B B . 337 ARG HH22 1 1 
        7 13274 2 1 13 ARG N    N   8.249   1.419  -5.959 1.00 . B B . 337 ARG N    1 1 
        7 13275 2 1 13 ARG NE   N   6.646   5.218  -7.101 1.00 . B B . 337 ARG NE   1 1 
        7 13276 2 1 13 ARG NH1  N   6.607   7.390  -7.725 1.00 . B B . 337 ARG NH1  1 1 
        7 13277 2 1 13 ARG NH2  N   7.209   5.798  -9.211 1.00 . B B . 337 ARG NH2  1 1 
        7 13278 2 1 13 ARG O    O   5.480  -0.494  -5.127 1.00 . B B . 337 ARG O    1 1 
        7 13279 2 1 14 PHE C    C   6.437  -2.895  -6.130 1.00 . B B . 338 PHE C    1 1 
        7 13280 2 1 14 PHE CA   C   6.073  -1.985  -7.301 1.00 . B B . 338 PHE CA   1 1 
        7 13281 2 1 14 PHE CB   C   6.723  -2.513  -8.581 1.00 . B B . 338 PHE CB   1 1 
        7 13282 2 1 14 PHE CD1  C   5.035  -4.141  -9.495 1.00 . B B . 338 PHE CD1  1 1 
        7 13283 2 1 14 PHE CD2  C   7.027  -5.007  -8.418 1.00 . B B . 338 PHE CD2  1 1 
        7 13284 2 1 14 PHE CE1  C   4.596  -5.447  -9.733 1.00 . B B . 338 PHE CE1  1 1 
        7 13285 2 1 14 PHE CE2  C   6.588  -6.314  -8.655 1.00 . B B . 338 PHE CE2  1 1 
        7 13286 2 1 14 PHE CG   C   6.251  -3.921  -8.837 1.00 . B B . 338 PHE CG   1 1 
        7 13287 2 1 14 PHE CZ   C   5.372  -6.535  -9.313 1.00 . B B . 338 PHE CZ   1 1 
        7 13288 2 1 14 PHE H    H   7.174  -0.170  -7.671 1.00 . B B . 338 PHE H    1 1 
        7 13289 2 1 14 PHE HA   H   4.995  -1.975  -7.422 1.00 . B B . 338 PHE HA   1 1 
        7 13290 2 1 14 PHE HB2  H   6.447  -1.881  -9.412 1.00 . B B . 338 PHE HB2  1 1 
        7 13291 2 1 14 PHE HB3  H   7.798  -2.508  -8.466 1.00 . B B . 338 PHE HB3  1 1 
        7 13292 2 1 14 PHE HD1  H   4.438  -3.301  -9.818 1.00 . B B . 338 PHE HD1  1 1 
        7 13293 2 1 14 PHE HD2  H   7.965  -4.836  -7.910 1.00 . B B . 338 PHE HD2  1 1 
        7 13294 2 1 14 PHE HE1  H   3.658  -5.617 -10.241 1.00 . B B . 338 PHE HE1  1 1 
        7 13295 2 1 14 PHE HE2  H   7.186  -7.152  -8.332 1.00 . B B . 338 PHE HE2  1 1 
        7 13296 2 1 14 PHE HZ   H   5.032  -7.543  -9.497 1.00 . B B . 338 PHE HZ   1 1 
        7 13297 2 1 14 PHE N    N   6.572  -0.604  -7.031 1.00 . B B . 338 PHE N    1 1 
        7 13298 2 1 14 PHE O    O   5.719  -3.818  -5.805 1.00 . B B . 338 PHE O    1 1 
        7 13299 2 1 15 GLU C    C   7.004  -3.223  -3.164 1.00 . B B . 339 GLU C    1 1 
        7 13300 2 1 15 GLU CA   C   7.944  -3.495  -4.338 1.00 . B B . 339 GLU CA   1 1 
        7 13301 2 1 15 GLU CB   C   9.382  -3.170  -3.930 1.00 . B B . 339 GLU CB   1 1 
        7 13302 2 1 15 GLU CD   C  10.761  -5.179  -3.379 1.00 . B B . 339 GLU CD   1 1 
        7 13303 2 1 15 GLU CG   C  10.325  -4.231  -4.499 1.00 . B B . 339 GLU CG   1 1 
        7 13304 2 1 15 GLU H    H   8.112  -1.891  -5.765 1.00 . B B . 339 GLU H    1 1 
        7 13305 2 1 15 GLU HA   H   7.876  -4.536  -4.620 1.00 . B B . 339 GLU HA   1 1 
        7 13306 2 1 15 GLU HB2  H   9.656  -2.199  -4.318 1.00 . B B . 339 GLU HB2  1 1 
        7 13307 2 1 15 GLU HB3  H   9.459  -3.163  -2.853 1.00 . B B . 339 GLU HB3  1 1 
        7 13308 2 1 15 GLU HG2  H   9.814  -4.792  -5.268 1.00 . B B . 339 GLU HG2  1 1 
        7 13309 2 1 15 GLU HG3  H  11.196  -3.752  -4.921 1.00 . B B . 339 GLU HG3  1 1 
        7 13310 2 1 15 GLU N    N   7.545  -2.642  -5.490 1.00 . B B . 339 GLU N    1 1 
        7 13311 2 1 15 GLU O    O   6.566  -4.130  -2.483 1.00 . B B . 339 GLU O    1 1 
        7 13312 2 1 15 GLU OE1  O   9.893  -5.701  -2.700 1.00 . B B . 339 GLU OE1  1 1 
        7 13313 2 1 15 GLU OE2  O  11.956  -5.366  -3.220 1.00 . B B . 339 GLU OE2  1 1 
        7 13314 2 1 16 MET C    C   4.482  -2.475  -1.959 1.00 . B B . 340 MET C    1 1 
        7 13315 2 1 16 MET CA   C   5.760  -1.655  -1.802 1.00 . B B . 340 MET CA   1 1 
        7 13316 2 1 16 MET CB   C   5.420  -0.165  -1.838 1.00 . B B . 340 MET CB   1 1 
        7 13317 2 1 16 MET CE   C   4.913   2.559  -2.250 1.00 . B B . 340 MET CE   1 1 
        7 13318 2 1 16 MET CG   C   6.621   0.646  -1.350 1.00 . B B . 340 MET CG   1 1 
        7 13319 2 1 16 MET H    H   7.039  -1.266  -3.490 1.00 . B B . 340 MET H    1 1 
        7 13320 2 1 16 MET HA   H   6.235  -1.898  -0.863 1.00 . B B . 340 MET HA   1 1 
        7 13321 2 1 16 MET HB2  H   5.176   0.125  -2.850 1.00 . B B . 340 MET HB2  1 1 
        7 13322 2 1 16 MET HB3  H   4.574   0.027  -1.195 1.00 . B B . 340 MET HB3  1 1 
        7 13323 2 1 16 MET HE1  H   5.306   2.103  -3.147 1.00 . B B . 340 MET HE1  1 1 
        7 13324 2 1 16 MET HE2  H   3.967   2.104  -2.002 1.00 . B B . 340 MET HE2  1 1 
        7 13325 2 1 16 MET HE3  H   4.769   3.619  -2.411 1.00 . B B . 340 MET HE3  1 1 
        7 13326 2 1 16 MET HG2  H   7.059   0.159  -0.491 1.00 . B B . 340 MET HG2  1 1 
        7 13327 2 1 16 MET HG3  H   7.356   0.712  -2.140 1.00 . B B . 340 MET HG3  1 1 
        7 13328 2 1 16 MET N    N   6.682  -1.981  -2.926 1.00 . B B . 340 MET N    1 1 
        7 13329 2 1 16 MET O    O   4.094  -3.217  -1.078 1.00 . B B . 340 MET O    1 1 
        7 13330 2 1 16 MET SD   S   6.080   2.311  -0.888 1.00 . B B . 340 MET SD   1 1 
        7 13331 2 1 17 PHE C    C   2.897  -4.623  -3.182 1.00 . B B . 341 PHE C    1 1 
        7 13332 2 1 17 PHE CA   C   2.581  -3.134  -3.304 1.00 . B B . 341 PHE CA   1 1 
        7 13333 2 1 17 PHE CB   C   2.046  -2.855  -4.709 1.00 . B B . 341 PHE CB   1 1 
        7 13334 2 1 17 PHE CD1  C   0.504  -1.096  -3.775 1.00 . B B . 341 PHE CD1  1 1 
        7 13335 2 1 17 PHE CD2  C   1.773  -0.594  -5.780 1.00 . B B . 341 PHE CD2  1 1 
        7 13336 2 1 17 PHE CE1  C  -0.073   0.179  -3.821 1.00 . B B . 341 PHE CE1  1 1 
        7 13337 2 1 17 PHE CE2  C   1.197   0.680  -5.826 1.00 . B B . 341 PHE CE2  1 1 
        7 13338 2 1 17 PHE CG   C   1.426  -1.481  -4.754 1.00 . B B . 341 PHE CG   1 1 
        7 13339 2 1 17 PHE CZ   C   0.275   1.067  -4.848 1.00 . B B . 341 PHE CZ   1 1 
        7 13340 2 1 17 PHE H    H   4.165  -1.757  -3.782 1.00 . B B . 341 PHE H    1 1 
        7 13341 2 1 17 PHE HA   H   1.839  -2.857  -2.570 1.00 . B B . 341 PHE HA   1 1 
        7 13342 2 1 17 PHE HB2  H   2.859  -2.906  -5.419 1.00 . B B . 341 PHE HB2  1 1 
        7 13343 2 1 17 PHE HB3  H   1.301  -3.593  -4.964 1.00 . B B . 341 PHE HB3  1 1 
        7 13344 2 1 17 PHE HD1  H   0.238  -1.781  -2.984 1.00 . B B . 341 PHE HD1  1 1 
        7 13345 2 1 17 PHE HD2  H   2.484  -0.891  -6.535 1.00 . B B . 341 PHE HD2  1 1 
        7 13346 2 1 17 PHE HE1  H  -0.784   0.478  -3.066 1.00 . B B . 341 PHE HE1  1 1 
        7 13347 2 1 17 PHE HE2  H   1.463   1.365  -6.617 1.00 . B B . 341 PHE HE2  1 1 
        7 13348 2 1 17 PHE HZ   H  -0.171   2.050  -4.886 1.00 . B B . 341 PHE HZ   1 1 
        7 13349 2 1 17 PHE N    N   3.829  -2.355  -3.081 1.00 . B B . 341 PHE N    1 1 
        7 13350 2 1 17 PHE O    O   2.125  -5.393  -2.648 1.00 . B B . 341 PHE O    1 1 
        7 13351 2 1 18 ARG C    C   4.239  -6.959  -2.166 1.00 . B B . 342 ARG C    1 1 
        7 13352 2 1 18 ARG CA   C   4.401  -6.467  -3.606 1.00 . B B . 342 ARG CA   1 1 
        7 13353 2 1 18 ARG CB   C   5.863  -6.638  -4.032 1.00 . B B . 342 ARG CB   1 1 
        7 13354 2 1 18 ARG CD   C   7.367  -8.283  -5.164 1.00 . B B . 342 ARG CD   1 1 
        7 13355 2 1 18 ARG CG   C   5.956  -7.688  -5.141 1.00 . B B . 342 ARG CG   1 1 
        7 13356 2 1 18 ARG CZ   C   8.547  -9.377  -3.351 1.00 . B B . 342 ARG CZ   1 1 
        7 13357 2 1 18 ARG H    H   4.631  -4.392  -4.113 1.00 . B B . 342 ARG H    1 1 
        7 13358 2 1 18 ARG HA   H   3.764  -7.038  -4.266 1.00 . B B . 342 ARG HA   1 1 
        7 13359 2 1 18 ARG HB2  H   6.245  -5.695  -4.393 1.00 . B B . 342 ARG HB2  1 1 
        7 13360 2 1 18 ARG HB3  H   6.448  -6.962  -3.184 1.00 . B B . 342 ARG HB3  1 1 
        7 13361 2 1 18 ARG HD2  H   7.555  -8.727  -6.130 1.00 . B B . 342 ARG HD2  1 1 
        7 13362 2 1 18 ARG HD3  H   8.090  -7.502  -4.980 1.00 . B B . 342 ARG HD3  1 1 
        7 13363 2 1 18 ARG HE   H   6.762  -9.978  -3.978 1.00 . B B . 342 ARG HE   1 1 
        7 13364 2 1 18 ARG HG2  H   5.236  -8.471  -4.956 1.00 . B B . 342 ARG HG2  1 1 
        7 13365 2 1 18 ARG HG3  H   5.749  -7.223  -6.094 1.00 . B B . 342 ARG HG3  1 1 
        7 13366 2 1 18 ARG HH11 H   8.021  -7.797  -2.240 1.00 . B B . 342 ARG HH11 1 1 
        7 13367 2 1 18 ARG HH12 H   9.525  -8.542  -1.815 1.00 . B B . 342 ARG HH12 1 1 
        7 13368 2 1 18 ARG HH21 H   9.323 -10.971  -4.283 1.00 . B B . 342 ARG HH21 1 1 
        7 13369 2 1 18 ARG HH22 H  10.263 -10.339  -2.972 1.00 . B B . 342 ARG HH22 1 1 
        7 13370 2 1 18 ARG N    N   4.028  -5.031  -3.683 1.00 . B B . 342 ARG N    1 1 
        7 13371 2 1 18 ARG NE   N   7.483  -9.328  -4.107 1.00 . B B . 342 ARG NE   1 1 
        7 13372 2 1 18 ARG NH1  N   8.710  -8.504  -2.394 1.00 . B B . 342 ARG NH1  1 1 
        7 13373 2 1 18 ARG NH2  N   9.448 -10.300  -3.551 1.00 . B B . 342 ARG NH2  1 1 
        7 13374 2 1 18 ARG O    O   3.840  -8.080  -1.923 1.00 . B B . 342 ARG O    1 1 
        7 13375 2 1 19 GLU C    C   2.959  -6.540   0.635 1.00 . B B . 343 GLU C    1 1 
        7 13376 2 1 19 GLU CA   C   4.430  -6.541   0.217 1.00 . B B . 343 GLU CA   1 1 
        7 13377 2 1 19 GLU CB   C   5.206  -5.563   1.102 1.00 . B B . 343 GLU CB   1 1 
        7 13378 2 1 19 GLU CD   C   6.970  -6.893   2.269 1.00 . B B . 343 GLU CD   1 1 
        7 13379 2 1 19 GLU CG   C   5.587  -6.255   2.412 1.00 . B B . 343 GLU CG   1 1 
        7 13380 2 1 19 GLU H    H   4.879  -5.228  -1.431 1.00 . B B . 343 GLU H    1 1 
        7 13381 2 1 19 GLU HA   H   4.838  -7.533   0.338 1.00 . B B . 343 GLU HA   1 1 
        7 13382 2 1 19 GLU HB2  H   6.101  -5.243   0.588 1.00 . B B . 343 GLU HB2  1 1 
        7 13383 2 1 19 GLU HB3  H   4.587  -4.705   1.318 1.00 . B B . 343 GLU HB3  1 1 
        7 13384 2 1 19 GLU HG2  H   5.606  -5.528   3.210 1.00 . B B . 343 GLU HG2  1 1 
        7 13385 2 1 19 GLU HG3  H   4.861  -7.021   2.639 1.00 . B B . 343 GLU HG3  1 1 
        7 13386 2 1 19 GLU N    N   4.554  -6.126  -1.210 1.00 . B B . 343 GLU N    1 1 
        7 13387 2 1 19 GLU O    O   2.441  -7.535   1.099 1.00 . B B . 343 GLU O    1 1 
        7 13388 2 1 19 GLU OE1  O   7.716  -6.458   1.407 1.00 . B B . 343 GLU OE1  1 1 
        7 13389 2 1 19 GLU OE2  O   7.259  -7.807   3.024 1.00 . B B . 343 GLU OE2  1 1 
        7 13390 2 1 20 LEU C    C   0.124  -6.628   0.377 1.00 . B B . 344 LEU C    1 1 
        7 13391 2 1 20 LEU CA   C   0.851  -5.382   0.895 1.00 . B B . 344 LEU CA   1 1 
        7 13392 2 1 20 LEU CB   C   0.179  -4.128   0.313 1.00 . B B . 344 LEU CB   1 1 
        7 13393 2 1 20 LEU CD1  C   0.957  -3.130   2.497 1.00 . B B . 344 LEU CD1  1 1 
        7 13394 2 1 20 LEU CD2  C   1.939  -2.350   0.335 1.00 . B B . 344 LEU CD2  1 1 
        7 13395 2 1 20 LEU CG   C   0.669  -2.853   1.020 1.00 . B B . 344 LEU CG   1 1 
        7 13396 2 1 20 LEU H    H   2.721  -4.636   0.122 1.00 . B B . 344 LEU H    1 1 
        7 13397 2 1 20 LEU HA   H   0.786  -5.360   1.971 1.00 . B B . 344 LEU HA   1 1 
        7 13398 2 1 20 LEU HB2  H   0.406  -4.059  -0.740 1.00 . B B . 344 LEU HB2  1 1 
        7 13399 2 1 20 LEU HB3  H  -0.891  -4.211   0.439 1.00 . B B . 344 LEU HB3  1 1 
        7 13400 2 1 20 LEU HD11 H   0.226  -3.827   2.881 1.00 . B B . 344 LEU HD11 1 1 
        7 13401 2 1 20 LEU HD12 H   1.945  -3.553   2.598 1.00 . B B . 344 LEU HD12 1 1 
        7 13402 2 1 20 LEU HD13 H   0.902  -2.207   3.055 1.00 . B B . 344 LEU HD13 1 1 
        7 13403 2 1 20 LEU HD21 H   1.871  -2.535  -0.727 1.00 . B B . 344 LEU HD21 1 1 
        7 13404 2 1 20 LEU HD22 H   2.047  -1.289   0.510 1.00 . B B . 344 LEU HD22 1 1 
        7 13405 2 1 20 LEU HD23 H   2.797  -2.870   0.738 1.00 . B B . 344 LEU HD23 1 1 
        7 13406 2 1 20 LEU HG   H  -0.097  -2.094   0.947 1.00 . B B . 344 LEU HG   1 1 
        7 13407 2 1 20 LEU N    N   2.285  -5.433   0.489 1.00 . B B . 344 LEU N    1 1 
        7 13408 2 1 20 LEU O    O  -0.436  -7.390   1.139 1.00 . B B . 344 LEU O    1 1 
        7 13409 2 1 21 ASN C    C   0.053  -9.314  -0.933 1.00 . B B . 345 ASN C    1 1 
        7 13410 2 1 21 ASN CA   C  -0.585  -8.025  -1.472 1.00 . B B . 345 ASN CA   1 1 
        7 13411 2 1 21 ASN CB   C  -0.508  -7.984  -3.008 1.00 . B B . 345 ASN CB   1 1 
        7 13412 2 1 21 ASN CG   C   0.799  -8.612  -3.504 1.00 . B B . 345 ASN CG   1 1 
        7 13413 2 1 21 ASN H    H   0.569  -6.206  -1.511 1.00 . B B . 345 ASN H    1 1 
        7 13414 2 1 21 ASN HA   H  -1.622  -7.994  -1.170 1.00 . B B . 345 ASN HA   1 1 
        7 13415 2 1 21 ASN HB2  H  -1.343  -8.528  -3.424 1.00 . B B . 345 ASN HB2  1 1 
        7 13416 2 1 21 ASN HB3  H  -0.555  -6.957  -3.338 1.00 . B B . 345 ASN HB3  1 1 
        7 13417 2 1 21 ASN HD21 H   1.375  -6.980  -4.475 1.00 . B B . 345 ASN HD21 1 1 
        7 13418 2 1 21 ASN HD22 H   2.443  -8.296  -4.569 1.00 . B B . 345 ASN HD22 1 1 
        7 13419 2 1 21 ASN N    N   0.119  -6.836  -0.911 1.00 . B B . 345 ASN N    1 1 
        7 13420 2 1 21 ASN ND2  N   1.607  -7.904  -4.243 1.00 . B B . 345 ASN ND2  1 1 
        7 13421 2 1 21 ASN O    O  -0.593 -10.339  -0.834 1.00 . B B . 345 ASN O    1 1 
        7 13422 2 1 21 ASN OD1  O   1.083  -9.760  -3.225 1.00 . B B . 345 ASN OD1  1 1 
        7 13423 2 1 22 GLU C    C   1.337 -10.923   1.254 1.00 . B B . 346 GLU C    1 1 
        7 13424 2 1 22 GLU CA   C   1.983 -10.501  -0.067 1.00 . B B . 346 GLU CA   1 1 
        7 13425 2 1 22 GLU CB   C   3.468 -10.217   0.162 1.00 . B B . 346 GLU CB   1 1 
        7 13426 2 1 22 GLU CD   C   4.838 -12.095  -0.754 1.00 . B B . 346 GLU CD   1 1 
        7 13427 2 1 22 GLU CG   C   4.189 -11.522   0.508 1.00 . B B . 346 GLU CG   1 1 
        7 13428 2 1 22 GLU H    H   1.818  -8.441  -0.684 1.00 . B B . 346 GLU H    1 1 
        7 13429 2 1 22 GLU HA   H   1.880 -11.300  -0.787 1.00 . B B . 346 GLU HA   1 1 
        7 13430 2 1 22 GLU HB2  H   3.897  -9.796  -0.735 1.00 . B B . 346 GLU HB2  1 1 
        7 13431 2 1 22 GLU HB3  H   3.580  -9.519   0.978 1.00 . B B . 346 GLU HB3  1 1 
        7 13432 2 1 22 GLU HG2  H   4.950 -11.326   1.249 1.00 . B B . 346 GLU HG2  1 1 
        7 13433 2 1 22 GLU HG3  H   3.477 -12.233   0.898 1.00 . B B . 346 GLU HG3  1 1 
        7 13434 2 1 22 GLU N    N   1.313  -9.275  -0.592 1.00 . B B . 346 GLU N    1 1 
        7 13435 2 1 22 GLU O    O   1.082 -12.088   1.488 1.00 . B B . 346 GLU O    1 1 
        7 13436 2 1 22 GLU OE1  O   4.132 -12.265  -1.734 1.00 . B B . 346 GLU OE1  1 1 
        7 13437 2 1 22 GLU OE2  O   6.029 -12.354  -0.718 1.00 . B B . 346 GLU OE2  1 1 
        7 13438 2 1 23 ALA C    C  -1.029 -10.686   3.214 1.00 . B B . 347 ALA C    1 1 
        7 13439 2 1 23 ALA CA   C   0.446 -10.339   3.431 1.00 . B B . 347 ALA CA   1 1 
        7 13440 2 1 23 ALA CB   C   0.558  -9.148   4.382 1.00 . B B . 347 ALA CB   1 1 
        7 13441 2 1 23 ALA H    H   1.285  -9.055   1.920 1.00 . B B . 347 ALA H    1 1 
        7 13442 2 1 23 ALA HA   H   0.956 -11.190   3.856 1.00 . B B . 347 ALA HA   1 1 
        7 13443 2 1 23 ALA HB1  H   0.057  -8.293   3.951 1.00 . B B . 347 ALA HB1  1 1 
        7 13444 2 1 23 ALA HB2  H   0.096  -9.397   5.327 1.00 . B B . 347 ALA HB2  1 1 
        7 13445 2 1 23 ALA HB3  H   1.600  -8.911   4.542 1.00 . B B . 347 ALA HB3  1 1 
        7 13446 2 1 23 ALA N    N   1.072  -9.988   2.125 1.00 . B B . 347 ALA N    1 1 
        7 13447 2 1 23 ALA O    O  -1.557 -11.594   3.822 1.00 . B B . 347 ALA O    1 1 
        7 13448 2 1 24 LEU C    C  -3.268 -11.743   1.694 1.00 . B B . 348 LEU C    1 1 
        7 13449 2 1 24 LEU CA   C  -3.134 -10.274   2.091 1.00 . B B . 348 LEU CA   1 1 
        7 13450 2 1 24 LEU CB   C  -3.650  -9.389   0.954 1.00 . B B . 348 LEU CB   1 1 
        7 13451 2 1 24 LEU CD1  C  -3.503  -7.077   0.020 1.00 . B B . 348 LEU CD1  1 1 
        7 13452 2 1 24 LEU CD2  C  -4.444  -7.441   2.303 1.00 . B B . 348 LEU CD2  1 1 
        7 13453 2 1 24 LEU CG   C  -3.400  -7.918   1.293 1.00 . B B . 348 LEU CG   1 1 
        7 13454 2 1 24 LEU H    H  -1.251  -9.249   1.860 1.00 . B B . 348 LEU H    1 1 
        7 13455 2 1 24 LEU HA   H  -3.708 -10.087   2.987 1.00 . B B . 348 LEU HA   1 1 
        7 13456 2 1 24 LEU HB2  H  -3.133  -9.641   0.039 1.00 . B B . 348 LEU HB2  1 1 
        7 13457 2 1 24 LEU HB3  H  -4.709  -9.550   0.824 1.00 . B B . 348 LEU HB3  1 1 
        7 13458 2 1 24 LEU HD11 H  -3.648  -7.727  -0.830 1.00 . B B . 348 LEU HD11 1 1 
        7 13459 2 1 24 LEU HD12 H  -4.341  -6.400   0.103 1.00 . B B . 348 LEU HD12 1 1 
        7 13460 2 1 24 LEU HD13 H  -2.593  -6.510  -0.111 1.00 . B B . 348 LEU HD13 1 1 
        7 13461 2 1 24 LEU HD21 H  -5.395  -7.901   2.082 1.00 . B B . 348 LEU HD21 1 1 
        7 13462 2 1 24 LEU HD22 H  -4.133  -7.717   3.299 1.00 . B B . 348 LEU HD22 1 1 
        7 13463 2 1 24 LEU HD23 H  -4.540  -6.367   2.240 1.00 . B B . 348 LEU HD23 1 1 
        7 13464 2 1 24 LEU HG   H  -2.412  -7.809   1.715 1.00 . B B . 348 LEU HG   1 1 
        7 13465 2 1 24 LEU N    N  -1.696  -9.975   2.346 1.00 . B B . 348 LEU N    1 1 
        7 13466 2 1 24 LEU O    O  -4.043 -12.484   2.266 1.00 . B B . 348 LEU O    1 1 
        7 13467 2 1 25 GLU C    C  -2.200 -14.475   1.483 1.00 . B B . 349 GLU C    1 1 
        7 13468 2 1 25 GLU CA   C  -2.582 -13.596   0.299 1.00 . B B . 349 GLU CA   1 1 
        7 13469 2 1 25 GLU CB   C  -1.606 -13.836  -0.855 1.00 . B B . 349 GLU CB   1 1 
        7 13470 2 1 25 GLU CD   C  -1.504 -15.260  -2.906 1.00 . B B . 349 GLU CD   1 1 
        7 13471 2 1 25 GLU CG   C  -1.802 -15.250  -1.406 1.00 . B B . 349 GLU CG   1 1 
        7 13472 2 1 25 GLU H    H  -1.886 -11.560   0.281 1.00 . B B . 349 GLU H    1 1 
        7 13473 2 1 25 GLU HA   H  -3.587 -13.830  -0.019 1.00 . B B . 349 GLU HA   1 1 
        7 13474 2 1 25 GLU HB2  H  -1.790 -13.115  -1.639 1.00 . B B . 349 GLU HB2  1 1 
        7 13475 2 1 25 GLU HB3  H  -0.593 -13.729  -0.498 1.00 . B B . 349 GLU HB3  1 1 
        7 13476 2 1 25 GLU HG2  H  -1.131 -15.929  -0.900 1.00 . B B . 349 GLU HG2  1 1 
        7 13477 2 1 25 GLU HG3  H  -2.822 -15.562  -1.242 1.00 . B B . 349 GLU HG3  1 1 
        7 13478 2 1 25 GLU N    N  -2.510 -12.172   0.723 1.00 . B B . 349 GLU N    1 1 
        7 13479 2 1 25 GLU O    O  -2.720 -15.559   1.662 1.00 . B B . 349 GLU O    1 1 
        7 13480 2 1 25 GLU OE1  O  -0.424 -14.831  -3.279 1.00 . B B . 349 GLU OE1  1 1 
        7 13481 2 1 25 GLU OE2  O  -2.360 -15.700  -3.658 1.00 . B B . 349 GLU OE2  1 1 
        7 13482 2 1 26 LEU C    C  -2.120 -14.989   4.382 1.00 . B B . 350 LEU C    1 1 
        7 13483 2 1 26 LEU CA   C  -0.892 -14.807   3.483 1.00 . B B . 350 LEU CA   1 1 
        7 13484 2 1 26 LEU CB   C   0.255 -14.078   4.212 1.00 . B B . 350 LEU CB   1 1 
        7 13485 2 1 26 LEU CD1  C  -0.265 -14.949   6.497 1.00 . B B . 350 LEU CD1  1 1 
        7 13486 2 1 26 LEU CD2  C   0.938 -12.780   6.228 1.00 . B B . 350 LEU CD2  1 1 
        7 13487 2 1 26 LEU CG   C  -0.141 -13.689   5.640 1.00 . B B . 350 LEU CG   1 1 
        7 13488 2 1 26 LEU H    H  -0.900 -13.128   2.143 1.00 . B B . 350 LEU H    1 1 
        7 13489 2 1 26 LEU HA   H  -0.548 -15.779   3.153 1.00 . B B . 350 LEU HA   1 1 
        7 13490 2 1 26 LEU HB2  H   1.118 -14.726   4.249 1.00 . B B . 350 LEU HB2  1 1 
        7 13491 2 1 26 LEU HB3  H   0.511 -13.184   3.660 1.00 . B B . 350 LEU HB3  1 1 
        7 13492 2 1 26 LEU HD11 H  -0.162 -15.822   5.870 1.00 . B B . 350 LEU HD11 1 1 
        7 13493 2 1 26 LEU HD12 H   0.512 -14.952   7.246 1.00 . B B . 350 LEU HD12 1 1 
        7 13494 2 1 26 LEU HD13 H  -1.231 -14.964   6.978 1.00 . B B . 350 LEU HD13 1 1 
        7 13495 2 1 26 LEU HD21 H   1.318 -12.127   5.456 1.00 . B B . 350 LEU HD21 1 1 
        7 13496 2 1 26 LEU HD22 H   0.515 -12.187   7.025 1.00 . B B . 350 LEU HD22 1 1 
        7 13497 2 1 26 LEU HD23 H   1.745 -13.384   6.615 1.00 . B B . 350 LEU HD23 1 1 
        7 13498 2 1 26 LEU HG   H  -1.087 -13.169   5.625 1.00 . B B . 350 LEU HG   1 1 
        7 13499 2 1 26 LEU N    N  -1.300 -14.009   2.302 1.00 . B B . 350 LEU N    1 1 
        7 13500 2 1 26 LEU O    O  -2.271 -15.989   5.055 1.00 . B B . 350 LEU O    1 1 
        7 13501 2 1 27 LYS C    C  -5.047 -15.340   4.736 1.00 . B B . 351 LYS C    1 1 
        7 13502 2 1 27 LYS CA   C  -4.230 -14.146   5.220 1.00 . B B . 351 LYS CA   1 1 
        7 13503 2 1 27 LYS CB   C  -5.074 -12.877   5.086 1.00 . B B . 351 LYS CB   1 1 
        7 13504 2 1 27 LYS CD   C  -6.431 -11.453   6.632 1.00 . B B . 351 LYS CD   1 1 
        7 13505 2 1 27 LYS CE   C  -6.792 -10.572   5.435 1.00 . B B . 351 LYS CE   1 1 
        7 13506 2 1 27 LYS CG   C  -6.165 -12.883   6.158 1.00 . B B . 351 LYS CG   1 1 
        7 13507 2 1 27 LYS H    H  -2.867 -13.236   3.825 1.00 . B B . 351 LYS H    1 1 
        7 13508 2 1 27 LYS HA   H  -3.951 -14.291   6.253 1.00 . B B . 351 LYS HA   1 1 
        7 13509 2 1 27 LYS HB2  H  -4.445 -12.007   5.210 1.00 . B B . 351 LYS HB2  1 1 
        7 13510 2 1 27 LYS HB3  H  -5.533 -12.853   4.109 1.00 . B B . 351 LYS HB3  1 1 
        7 13511 2 1 27 LYS HD2  H  -7.249 -11.456   7.337 1.00 . B B . 351 LYS HD2  1 1 
        7 13512 2 1 27 LYS HD3  H  -5.546 -11.062   7.111 1.00 . B B . 351 LYS HD3  1 1 
        7 13513 2 1 27 LYS HE2  H  -6.009  -9.845   5.275 1.00 . B B . 351 LYS HE2  1 1 
        7 13514 2 1 27 LYS HE3  H  -6.898 -11.186   4.554 1.00 . B B . 351 LYS HE3  1 1 
        7 13515 2 1 27 LYS HG2  H  -7.072 -13.301   5.745 1.00 . B B . 351 LYS HG2  1 1 
        7 13516 2 1 27 LYS HG3  H  -5.842 -13.483   6.996 1.00 . B B . 351 LYS HG3  1 1 
        7 13517 2 1 27 LYS HZ1  H  -8.278  -9.897   6.727 1.00 . B B . 351 LYS HZ1  1 1 
        7 13518 2 1 27 LYS HZ2  H  -8.000  -8.876   5.397 1.00 . B B . 351 LYS HZ2  1 1 
        7 13519 2 1 27 LYS HZ3  H  -8.845 -10.335   5.191 1.00 . B B . 351 LYS HZ3  1 1 
        7 13520 2 1 27 LYS N    N  -3.005 -14.028   4.383 1.00 . B B . 351 LYS N    1 1 
        7 13521 2 1 27 LYS NZ   N  -8.076  -9.867   5.708 1.00 . B B . 351 LYS NZ   1 1 
        7 13522 2 1 27 LYS O    O  -5.512 -16.147   5.518 1.00 . B B . 351 LYS O    1 1 
        7 13523 2 1 28 ASP C    C  -5.355 -17.909   3.369 1.00 . B B . 352 ASP C    1 1 
        7 13524 2 1 28 ASP CA   C  -6.006 -16.605   2.913 1.00 . B B . 352 ASP CA   1 1 
        7 13525 2 1 28 ASP CB   C  -6.016 -16.546   1.385 1.00 . B B . 352 ASP CB   1 1 
        7 13526 2 1 28 ASP CG   C  -7.090 -17.492   0.845 1.00 . B B . 352 ASP CG   1 1 
        7 13527 2 1 28 ASP H    H  -4.838 -14.800   2.839 1.00 . B B . 352 ASP H    1 1 
        7 13528 2 1 28 ASP HA   H  -7.019 -16.556   3.285 1.00 . B B . 352 ASP HA   1 1 
        7 13529 2 1 28 ASP HB2  H  -6.230 -15.535   1.065 1.00 . B B . 352 ASP HB2  1 1 
        7 13530 2 1 28 ASP HB3  H  -5.051 -16.846   1.007 1.00 . B B . 352 ASP HB3  1 1 
        7 13531 2 1 28 ASP N    N  -5.224 -15.460   3.451 1.00 . B B . 352 ASP N    1 1 
        7 13532 2 1 28 ASP O    O  -6.020 -18.893   3.624 1.00 . B B . 352 ASP O    1 1 
        7 13533 2 1 28 ASP OD1  O  -8.159 -17.538   1.430 1.00 . B B . 352 ASP OD1  1 1 
        7 13534 2 1 28 ASP OD2  O  -6.824 -18.154  -0.145 1.00 . B B . 352 ASP OD2  1 1 
        7 13535 2 1 29 ALA C    C  -3.161 -19.118   5.436 1.00 . B B . 353 ALA C    1 1 
        7 13536 2 1 29 ALA CA   C  -3.354 -19.157   3.918 1.00 . B B . 353 ALA CA   1 1 
        7 13537 2 1 29 ALA CB   C  -1.989 -19.243   3.231 1.00 . B B . 353 ALA CB   1 1 
        7 13538 2 1 29 ALA H    H  -3.539 -17.115   3.267 1.00 . B B . 353 ALA H    1 1 
        7 13539 2 1 29 ALA HA   H  -3.945 -20.022   3.653 1.00 . B B . 353 ALA HA   1 1 
        7 13540 2 1 29 ALA HB1  H  -1.432 -18.339   3.423 1.00 . B B . 353 ALA HB1  1 1 
        7 13541 2 1 29 ALA HB2  H  -1.443 -20.092   3.618 1.00 . B B . 353 ALA HB2  1 1 
        7 13542 2 1 29 ALA HB3  H  -2.129 -19.360   2.166 1.00 . B B . 353 ALA HB3  1 1 
        7 13543 2 1 29 ALA N    N  -4.055 -17.922   3.476 1.00 . B B . 353 ALA N    1 1 
        7 13544 2 1 29 ALA O    O  -2.086 -19.369   5.941 1.00 . B B . 353 ALA O    1 1 
        7 13545 2 1 30 GLN C    C  -5.184 -19.597   8.283 1.00 . B B . 354 GLN C    1 1 
        7 13546 2 1 30 GLN CA   C  -4.074 -18.753   7.651 1.00 . B B . 354 GLN CA   1 1 
        7 13547 2 1 30 GLN CB   C  -4.205 -17.306   8.126 1.00 . B B . 354 GLN CB   1 1 
        7 13548 2 1 30 GLN CD   C  -2.902 -16.178   9.934 1.00 . B B . 354 GLN CD   1 1 
        7 13549 2 1 30 GLN CG   C  -2.828 -16.776   8.529 1.00 . B B . 354 GLN CG   1 1 
        7 13550 2 1 30 GLN H    H  -5.057 -18.609   5.739 1.00 . B B . 354 GLN H    1 1 
        7 13551 2 1 30 GLN HA   H  -3.112 -19.144   7.947 1.00 . B B . 354 GLN HA   1 1 
        7 13552 2 1 30 GLN HB2  H  -4.606 -16.700   7.328 1.00 . B B . 354 GLN HB2  1 1 
        7 13553 2 1 30 GLN HB3  H  -4.868 -17.264   8.978 1.00 . B B . 354 GLN HB3  1 1 
        7 13554 2 1 30 GLN HE21 H  -4.402 -14.957   9.490 1.00 . B B . 354 GLN HE21 1 1 
        7 13555 2 1 30 GLN HE22 H  -3.845 -14.870  11.091 1.00 . B B . 354 GLN HE22 1 1 
        7 13556 2 1 30 GLN HG2  H  -2.115 -17.588   8.518 1.00 . B B . 354 GLN HG2  1 1 
        7 13557 2 1 30 GLN HG3  H  -2.518 -16.016   7.830 1.00 . B B . 354 GLN HG3  1 1 
        7 13558 2 1 30 GLN N    N  -4.197 -18.806   6.167 1.00 . B B . 354 GLN N    1 1 
        7 13559 2 1 30 GLN NE2  N  -3.790 -15.258  10.193 1.00 . B B . 354 GLN NE2  1 1 
        7 13560 2 1 30 GLN O    O  -6.313 -19.590   7.835 1.00 . B B . 354 GLN O    1 1 
        7 13561 2 1 30 GLN OE1  O  -2.142 -16.550  10.805 1.00 . B B . 354 GLN OE1  1 1 
        7 13562 2 1 31 ALA C    C  -6.819 -20.283  10.834 1.00 . B B . 355 ALA C    1 1 
        7 13563 2 1 31 ALA CA   C  -5.908 -21.167   9.979 1.00 . B B . 355 ALA CA   1 1 
        7 13564 2 1 31 ALA CB   C  -5.230 -22.209  10.869 1.00 . B B . 355 ALA CB   1 1 
        7 13565 2 1 31 ALA H    H  -3.955 -20.316   9.667 1.00 . B B . 355 ALA H    1 1 
        7 13566 2 1 31 ALA HA   H  -6.498 -21.667   9.225 1.00 . B B . 355 ALA HA   1 1 
        7 13567 2 1 31 ALA HB1  H  -4.160 -22.059  10.847 1.00 . B B . 355 ALA HB1  1 1 
        7 13568 2 1 31 ALA HB2  H  -5.587 -22.105  11.883 1.00 . B B . 355 ALA HB2  1 1 
        7 13569 2 1 31 ALA HB3  H  -5.461 -23.199  10.506 1.00 . B B . 355 ALA HB3  1 1 
        7 13570 2 1 31 ALA N    N  -4.872 -20.323   9.320 1.00 . B B . 355 ALA N    1 1 
        7 13571 2 1 31 ALA O    O  -6.296 -19.423  11.526 1.00 . B B . 355 ALA O    1 1 
        7 13572 2 1 31 ALA OXT  O  -8.021 -20.481  10.785 1.00 . B B . 355 ALA OXT  1 1 
        7 13573 3 1  1 GLY C    C  10.423   0.284  17.169 1.00 . C C . 325 GLY C    1 1 
        7 13574 3 1  1 GLY CA   C  10.942  -1.059  16.656 1.00 . C C . 325 GLY CA   1 1 
        7 13575 3 1  1 GLY H1   H  11.616  -0.044  14.967 1.00 . C C . 325 GLY H1   1 1 
        7 13576 3 1  1 GLY H2   H  12.858  -0.582  15.993 1.00 . C C . 325 GLY H2   1 1 
        7 13577 3 1  1 GLY H3   H  12.036  -1.686  14.998 1.00 . C C . 325 GLY H3   1 1 
        7 13578 3 1  1 GLY HA2  H  10.118  -1.640  16.267 1.00 . C C . 325 GLY HA2  1 1 
        7 13579 3 1  1 GLY HA3  H  11.411  -1.594  17.467 1.00 . C C . 325 GLY HA3  1 1 
        7 13580 3 1  1 GLY N    N  11.938  -0.825  15.572 1.00 . C C . 325 GLY N    1 1 
        7 13581 3 1  1 GLY O    O  10.504   0.584  18.344 1.00 . C C . 325 GLY O    1 1 
        7 13582 3 1  2 GLU C    C   7.862   2.489  16.477 1.00 . C C . 326 GLU C    1 1 
        7 13583 3 1  2 GLU CA   C   9.367   2.421  16.740 1.00 . C C . 326 GLU CA   1 1 
        7 13584 3 1  2 GLU CB   C  10.073   3.533  15.959 1.00 . C C . 326 GLU CB   1 1 
        7 13585 3 1  2 GLU CD   C  11.032   5.736  16.642 1.00 . C C . 326 GLU CD   1 1 
        7 13586 3 1  2 GLU CG   C   9.760   4.886  16.599 1.00 . C C . 326 GLU CG   1 1 
        7 13587 3 1  2 GLU H    H   9.834   0.839  15.356 1.00 . C C . 326 GLU H    1 1 
        7 13588 3 1  2 GLU HA   H   9.555   2.549  17.797 1.00 . C C . 326 GLU HA   1 1 
        7 13589 3 1  2 GLU HB2  H  11.139   3.362  15.976 1.00 . C C . 326 GLU HB2  1 1 
        7 13590 3 1  2 GLU HB3  H   9.724   3.531  14.937 1.00 . C C . 326 GLU HB3  1 1 
        7 13591 3 1  2 GLU HG2  H   9.006   5.394  16.015 1.00 . C C . 326 GLU HG2  1 1 
        7 13592 3 1  2 GLU HG3  H   9.397   4.734  17.604 1.00 . C C . 326 GLU HG3  1 1 
        7 13593 3 1  2 GLU N    N   9.890   1.098  16.299 1.00 . C C . 326 GLU N    1 1 
        7 13594 3 1  2 GLU O    O   7.328   1.744  15.680 1.00 . C C . 326 GLU O    1 1 
        7 13595 3 1  2 GLU OE1  O  11.895   5.434  17.448 1.00 . C C . 326 GLU OE1  1 1 
        7 13596 3 1  2 GLU OE2  O  11.120   6.675  15.866 1.00 . C C . 326 GLU OE2  1 1 
        7 13597 3 1  3 TYR C    C   5.411   4.756  16.106 1.00 . C C . 327 TYR C    1 1 
        7 13598 3 1  3 TYR CA   C   5.705   3.496  16.927 1.00 . C C . 327 TYR CA   1 1 
        7 13599 3 1  3 TYR CB   C   5.003   3.596  18.283 1.00 . C C . 327 TYR CB   1 1 
        7 13600 3 1  3 TYR CD1  C   3.469   1.599  18.153 1.00 . C C . 327 TYR CD1  1 1 
        7 13601 3 1  3 TYR CD2  C   5.298   1.562  19.744 1.00 . C C . 327 TYR CD2  1 1 
        7 13602 3 1  3 TYR CE1  C   3.076   0.323  18.575 1.00 . C C . 327 TYR CE1  1 1 
        7 13603 3 1  3 TYR CE2  C   4.906   0.287  20.166 1.00 . C C . 327 TYR CE2  1 1 
        7 13604 3 1  3 TYR CG   C   4.580   2.219  18.737 1.00 . C C . 327 TYR CG   1 1 
        7 13605 3 1  3 TYR CZ   C   3.794  -0.333  19.582 1.00 . C C . 327 TYR CZ   1 1 
        7 13606 3 1  3 TYR H    H   7.627   3.971  17.776 1.00 . C C . 327 TYR H    1 1 
        7 13607 3 1  3 TYR HA   H   5.346   2.627  16.396 1.00 . C C . 327 TYR HA   1 1 
        7 13608 3 1  3 TYR HB2  H   5.681   4.022  19.008 1.00 . C C . 327 TYR HB2  1 1 
        7 13609 3 1  3 TYR HB3  H   4.131   4.226  18.192 1.00 . C C . 327 TYR HB3  1 1 
        7 13610 3 1  3 TYR HD1  H   2.915   2.105  17.377 1.00 . C C . 327 TYR HD1  1 1 
        7 13611 3 1  3 TYR HD2  H   6.155   2.041  20.195 1.00 . C C . 327 TYR HD2  1 1 
        7 13612 3 1  3 TYR HE1  H   2.219  -0.155  18.125 1.00 . C C . 327 TYR HE1  1 1 
        7 13613 3 1  3 TYR HE2  H   5.460  -0.219  20.944 1.00 . C C . 327 TYR HE2  1 1 
        7 13614 3 1  3 TYR HH   H   2.448  -1.625  19.982 1.00 . C C . 327 TYR HH   1 1 
        7 13615 3 1  3 TYR N    N   7.175   3.379  17.139 1.00 . C C . 327 TYR N    1 1 
        7 13616 3 1  3 TYR O    O   5.735   5.857  16.505 1.00 . C C . 327 TYR O    1 1 
        7 13617 3 1  3 TYR OH   O   3.407  -1.589  19.999 1.00 . C C . 327 TYR OH   1 1 
        7 13618 3 1  4 PHE C    C   2.973   5.953  13.997 1.00 . C C . 328 PHE C    1 1 
        7 13619 3 1  4 PHE CA   C   4.490   5.793  14.119 1.00 . C C . 328 PHE CA   1 1 
        7 13620 3 1  4 PHE CB   C   5.095   5.605  12.727 1.00 . C C . 328 PHE CB   1 1 
        7 13621 3 1  4 PHE CD1  C   7.312   6.771  13.013 1.00 . C C . 328 PHE CD1  1 1 
        7 13622 3 1  4 PHE CD2  C   7.287   4.362  12.743 1.00 . C C . 328 PHE CD2  1 1 
        7 13623 3 1  4 PHE CE1  C   8.708   6.746  13.110 1.00 . C C . 328 PHE CE1  1 1 
        7 13624 3 1  4 PHE CE2  C   8.683   4.337  12.839 1.00 . C C . 328 PHE CE2  1 1 
        7 13625 3 1  4 PHE CG   C   6.602   5.579  12.830 1.00 . C C . 328 PHE CG   1 1 
        7 13626 3 1  4 PHE CZ   C   9.394   5.529  13.023 1.00 . C C . 328 PHE CZ   1 1 
        7 13627 3 1  4 PHE H    H   4.548   3.706  14.657 1.00 . C C . 328 PHE H    1 1 
        7 13628 3 1  4 PHE HA   H   4.908   6.676  14.577 1.00 . C C . 328 PHE HA   1 1 
        7 13629 3 1  4 PHE HB2  H   4.747   4.672  12.305 1.00 . C C . 328 PHE HB2  1 1 
        7 13630 3 1  4 PHE HB3  H   4.794   6.423  12.090 1.00 . C C . 328 PHE HB3  1 1 
        7 13631 3 1  4 PHE HD1  H   6.784   7.711  13.081 1.00 . C C . 328 PHE HD1  1 1 
        7 13632 3 1  4 PHE HD2  H   6.739   3.442  12.600 1.00 . C C . 328 PHE HD2  1 1 
        7 13633 3 1  4 PHE HE1  H   9.257   7.666  13.251 1.00 . C C . 328 PHE HE1  1 1 
        7 13634 3 1  4 PHE HE2  H   9.212   3.397  12.773 1.00 . C C . 328 PHE HE2  1 1 
        7 13635 3 1  4 PHE HZ   H  10.472   5.509  13.097 1.00 . C C . 328 PHE HZ   1 1 
        7 13636 3 1  4 PHE N    N   4.801   4.603  14.962 1.00 . C C . 328 PHE N    1 1 
        7 13637 3 1  4 PHE O    O   2.241   4.989  13.898 1.00 . C C . 328 PHE O    1 1 
        7 13638 3 1  5 THR C    C   0.703   7.883  12.470 1.00 . C C . 329 THR C    1 1 
        7 13639 3 1  5 THR CA   C   1.029   7.393  13.882 1.00 . C C . 329 THR CA   1 1 
        7 13640 3 1  5 THR CB   C   0.589   8.449  14.900 1.00 . C C . 329 THR CB   1 1 
        7 13641 3 1  5 THR CG2  C  -0.715   8.008  15.567 1.00 . C C . 329 THR CG2  1 1 
        7 13642 3 1  5 THR H    H   3.104   7.932  14.079 1.00 . C C . 329 THR H    1 1 
        7 13643 3 1  5 THR HA   H   0.506   6.468  14.073 1.00 . C C . 329 THR HA   1 1 
        7 13644 3 1  5 THR HB   H   0.430   9.390  14.396 1.00 . C C . 329 THR HB   1 1 
        7 13645 3 1  5 THR HG1  H   1.353   9.343  16.448 1.00 . C C . 329 THR HG1  1 1 
        7 13646 3 1  5 THR HG21 H  -1.284   7.401  14.878 1.00 . C C . 329 THR HG21 1 1 
        7 13647 3 1  5 THR HG22 H  -0.489   7.433  16.453 1.00 . C C . 329 THR HG22 1 1 
        7 13648 3 1  5 THR HG23 H  -1.291   8.880  15.840 1.00 . C C . 329 THR HG23 1 1 
        7 13649 3 1  5 THR N    N   2.496   7.168  14.000 1.00 . C C . 329 THR N    1 1 
        7 13650 3 1  5 THR O    O   1.298   8.822  11.977 1.00 . C C . 329 THR O    1 1 
        7 13651 3 1  5 THR OG1  O   1.600   8.605  15.886 1.00 . C C . 329 THR OG1  1 1 
        7 13652 3 1  6 LEU C    C  -1.988   8.336  10.464 1.00 . C C . 330 LEU C    1 1 
        7 13653 3 1  6 LEU CA   C  -0.601   7.694  10.439 1.00 . C C . 330 LEU CA   1 1 
        7 13654 3 1  6 LEU CB   C  -0.614   6.484   9.502 1.00 . C C . 330 LEU CB   1 1 
        7 13655 3 1  6 LEU CD1  C   0.839   5.190   7.934 1.00 . C C . 330 LEU CD1  1 1 
        7 13656 3 1  6 LEU CD2  C   0.243   7.559   7.416 1.00 . C C . 330 LEU CD2  1 1 
        7 13657 3 1  6 LEU CG   C   0.569   6.570   8.538 1.00 . C C . 330 LEU CG   1 1 
        7 13658 3 1  6 LEU H    H  -0.706   6.507  12.233 1.00 . C C . 330 LEU H    1 1 
        7 13659 3 1  6 LEU HA   H   0.123   8.415  10.087 1.00 . C C . 330 LEU HA   1 1 
        7 13660 3 1  6 LEU HB2  H  -0.540   5.577  10.086 1.00 . C C . 330 LEU HB2  1 1 
        7 13661 3 1  6 LEU HB3  H  -1.535   6.476   8.939 1.00 . C C . 330 LEU HB3  1 1 
        7 13662 3 1  6 LEU HD11 H  -0.078   4.618   7.919 1.00 . C C . 330 LEU HD11 1 1 
        7 13663 3 1  6 LEU HD12 H   1.208   5.303   6.926 1.00 . C C . 330 LEU HD12 1 1 
        7 13664 3 1  6 LEU HD13 H   1.576   4.674   8.531 1.00 . C C . 330 LEU HD13 1 1 
        7 13665 3 1  6 LEU HD21 H  -0.542   8.225   7.741 1.00 . C C . 330 LEU HD21 1 1 
        7 13666 3 1  6 LEU HD22 H   1.126   8.133   7.174 1.00 . C C . 330 LEU HD22 1 1 
        7 13667 3 1  6 LEU HD23 H  -0.084   7.016   6.542 1.00 . C C . 330 LEU HD23 1 1 
        7 13668 3 1  6 LEU HG   H   1.446   6.906   9.072 1.00 . C C . 330 LEU HG   1 1 
        7 13669 3 1  6 LEU N    N  -0.236   7.259  11.816 1.00 . C C . 330 LEU N    1 1 
        7 13670 3 1  6 LEU O    O  -2.987   7.690  10.222 1.00 . C C . 330 LEU O    1 1 
        7 13671 3 1  7 GLN C    C  -3.815  10.666   9.390 1.00 . C C . 331 GLN C    1 1 
        7 13672 3 1  7 GLN CA   C  -3.382  10.285  10.806 1.00 . C C . 331 GLN CA   1 1 
        7 13673 3 1  7 GLN CB   C  -3.276  11.545  11.668 1.00 . C C . 331 GLN CB   1 1 
        7 13674 3 1  7 GLN CD   C  -2.973  12.391  14.002 1.00 . C C . 331 GLN CD   1 1 
        7 13675 3 1  7 GLN CG   C  -3.247  11.151  13.147 1.00 . C C . 331 GLN CG   1 1 
        7 13676 3 1  7 GLN H    H  -1.240  10.109  10.955 1.00 . C C . 331 GLN H    1 1 
        7 13677 3 1  7 GLN HA   H  -4.113   9.617  11.237 1.00 . C C . 331 GLN HA   1 1 
        7 13678 3 1  7 GLN HB2  H  -2.369  12.077  11.417 1.00 . C C . 331 GLN HB2  1 1 
        7 13679 3 1  7 GLN HB3  H  -4.130  12.181  11.483 1.00 . C C . 331 GLN HB3  1 1 
        7 13680 3 1  7 GLN HE21 H  -1.758  11.436  15.251 1.00 . C C . 331 GLN HE21 1 1 
        7 13681 3 1  7 GLN HE22 H  -1.995  13.083  15.585 1.00 . C C . 331 GLN HE22 1 1 
        7 13682 3 1  7 GLN HG2  H  -4.201  10.726  13.425 1.00 . C C . 331 GLN HG2  1 1 
        7 13683 3 1  7 GLN HG3  H  -2.466  10.423  13.312 1.00 . C C . 331 GLN HG3  1 1 
        7 13684 3 1  7 GLN N    N  -2.058   9.604  10.760 1.00 . C C . 331 GLN N    1 1 
        7 13685 3 1  7 GLN NE2  N  -2.175  12.296  15.030 1.00 . C C . 331 GLN NE2  1 1 
        7 13686 3 1  7 GLN O    O  -3.272  11.568   8.786 1.00 . C C . 331 GLN O    1 1 
        7 13687 3 1  7 GLN OE1  O  -3.488  13.456  13.730 1.00 . C C . 331 GLN OE1  1 1 
        7 13688 3 1  8 ILE C    C  -6.675  10.891   7.558 1.00 . C C . 332 ILE C    1 1 
        7 13689 3 1  8 ILE CA   C  -5.266  10.302   7.482 1.00 . C C . 332 ILE CA   1 1 
        7 13690 3 1  8 ILE CB   C  -5.292   9.023   6.644 1.00 . C C . 332 ILE CB   1 1 
        7 13691 3 1  8 ILE CD1  C  -3.890   6.972   6.903 1.00 . C C . 332 ILE CD1  1 1 
        7 13692 3 1  8 ILE CG1  C  -3.875   8.456   6.534 1.00 . C C . 332 ILE CG1  1 1 
        7 13693 3 1  8 ILE CG2  C  -5.824   9.341   5.246 1.00 . C C . 332 ILE CG2  1 1 
        7 13694 3 1  8 ILE H    H  -5.215   9.259   9.367 1.00 . C C . 332 ILE H    1 1 
        7 13695 3 1  8 ILE HA   H  -4.598  11.019   7.027 1.00 . C C . 332 ILE HA   1 1 
        7 13696 3 1  8 ILE HB   H  -5.938   8.297   7.117 1.00 . C C . 332 ILE HB   1 1 
        7 13697 3 1  8 ILE HD11 H  -4.253   6.856   7.913 1.00 . C C . 332 ILE HD11 1 1 
        7 13698 3 1  8 ILE HD12 H  -4.538   6.437   6.224 1.00 . C C . 332 ILE HD12 1 1 
        7 13699 3 1  8 ILE HD13 H  -2.888   6.573   6.834 1.00 . C C . 332 ILE HD13 1 1 
        7 13700 3 1  8 ILE HG12 H  -3.519   8.572   5.520 1.00 . C C . 332 ILE HG12 1 1 
        7 13701 3 1  8 ILE HG13 H  -3.222   8.987   7.209 1.00 . C C . 332 ILE HG13 1 1 
        7 13702 3 1  8 ILE HG21 H  -6.692   9.980   5.329 1.00 . C C . 332 ILE HG21 1 1 
        7 13703 3 1  8 ILE HG22 H  -5.059   9.846   4.675 1.00 . C C . 332 ILE HG22 1 1 
        7 13704 3 1  8 ILE HG23 H  -6.100   8.423   4.748 1.00 . C C . 332 ILE HG23 1 1 
        7 13705 3 1  8 ILE N    N  -4.792   9.983   8.858 1.00 . C C . 332 ILE N    1 1 
        7 13706 3 1  8 ILE O    O  -7.497  10.458   8.342 1.00 . C C . 332 ILE O    1 1 
        7 13707 3 1  9 ARG C    C  -9.199  11.832   5.716 1.00 . C C . 333 ARG C    1 1 
        7 13708 3 1  9 ARG CA   C  -8.321  12.485   6.783 1.00 . C C . 333 ARG CA   1 1 
        7 13709 3 1  9 ARG CB   C  -8.214  13.986   6.511 1.00 . C C . 333 ARG CB   1 1 
        7 13710 3 1  9 ARG CD   C  -9.675  16.001   6.285 1.00 . C C . 333 ARG CD   1 1 
        7 13711 3 1  9 ARG CG   C  -9.463  14.690   7.044 1.00 . C C . 333 ARG CG   1 1 
        7 13712 3 1  9 ARG CZ   C  -9.290  16.392   3.925 1.00 . C C . 333 ARG CZ   1 1 
        7 13713 3 1  9 ARG H    H  -6.289  12.211   6.127 1.00 . C C . 333 ARG H    1 1 
        7 13714 3 1  9 ARG HA   H  -8.763  12.327   7.756 1.00 . C C . 333 ARG HA   1 1 
        7 13715 3 1  9 ARG HB2  H  -7.338  14.380   7.005 1.00 . C C . 333 ARG HB2  1 1 
        7 13716 3 1  9 ARG HB3  H  -8.136  14.154   5.447 1.00 . C C . 333 ARG HB3  1 1 
        7 13717 3 1  9 ARG HD2  H -10.530  16.519   6.692 1.00 . C C . 333 ARG HD2  1 1 
        7 13718 3 1  9 ARG HD3  H  -8.796  16.621   6.386 1.00 . C C . 333 ARG HD3  1 1 
        7 13719 3 1  9 ARG HE   H -10.535  14.993   4.586 1.00 . C C . 333 ARG HE   1 1 
        7 13720 3 1  9 ARG HG2  H -10.323  14.051   6.907 1.00 . C C . 333 ARG HG2  1 1 
        7 13721 3 1  9 ARG HG3  H  -9.336  14.903   8.096 1.00 . C C . 333 ARG HG3  1 1 
        7 13722 3 1  9 ARG HH11 H  -9.966  18.160   4.572 1.00 . C C . 333 ARG HH11 1 1 
        7 13723 3 1  9 ARG HH12 H  -8.926  18.217   3.188 1.00 . C C . 333 ARG HH12 1 1 
        7 13724 3 1  9 ARG HH21 H  -8.470  14.783   3.061 1.00 . C C . 333 ARG HH21 1 1 
        7 13725 3 1  9 ARG HH22 H  -8.079  16.305   2.333 1.00 . C C . 333 ARG HH22 1 1 
        7 13726 3 1  9 ARG N    N  -6.964  11.875   6.752 1.00 . C C . 333 ARG N    1 1 
        7 13727 3 1  9 ARG NE   N  -9.912  15.705   4.844 1.00 . C C . 333 ARG NE   1 1 
        7 13728 3 1  9 ARG NH1  N  -9.403  17.690   3.893 1.00 . C C . 333 ARG NH1  1 1 
        7 13729 3 1  9 ARG NH2  N  -8.555  15.778   3.038 1.00 . C C . 333 ARG NH2  1 1 
        7 13730 3 1  9 ARG O    O  -8.765  11.582   4.609 1.00 . C C . 333 ARG O    1 1 
        7 13731 3 1 10 GLY C    C -12.078   9.750   5.703 1.00 . C C . 334 GLY C    1 1 
        7 13732 3 1 10 GLY CA   C -11.336  10.914   5.044 1.00 . C C . 334 GLY CA   1 1 
        7 13733 3 1 10 GLY H    H -10.761  11.761   6.939 1.00 . C C . 334 GLY H    1 1 
        7 13734 3 1 10 GLY HA2  H -12.050  11.642   4.687 1.00 . C C . 334 GLY HA2  1 1 
        7 13735 3 1 10 GLY HA3  H -10.754  10.541   4.214 1.00 . C C . 334 GLY HA3  1 1 
        7 13736 3 1 10 GLY N    N -10.431  11.553   6.040 1.00 . C C . 334 GLY N    1 1 
        7 13737 3 1 10 GLY O    O -12.700   9.899   6.735 1.00 . C C . 334 GLY O    1 1 
        7 13738 3 1 11 ARG C    C -12.495   6.200   4.785 1.00 . C C . 335 ARG C    1 1 
        7 13739 3 1 11 ARG CA   C -12.710   7.407   5.697 1.00 . C C . 335 ARG CA   1 1 
        7 13740 3 1 11 ARG CB   C -14.209   7.695   5.817 1.00 . C C . 335 ARG CB   1 1 
        7 13741 3 1 11 ARG CD   C -16.322   6.899   6.892 1.00 . C C . 335 ARG CD   1 1 
        7 13742 3 1 11 ARG CG   C -14.904   6.502   6.476 1.00 . C C . 335 ARG CG   1 1 
        7 13743 3 1 11 ARG CZ   C -17.367   8.633   8.219 1.00 . C C . 335 ARG CZ   1 1 
        7 13744 3 1 11 ARG H    H -11.505   8.491   4.280 1.00 . C C . 335 ARG H    1 1 
        7 13745 3 1 11 ARG HA   H -12.303   7.196   6.676 1.00 . C C . 335 ARG HA   1 1 
        7 13746 3 1 11 ARG HB2  H -14.359   8.580   6.419 1.00 . C C . 335 ARG HB2  1 1 
        7 13747 3 1 11 ARG HB3  H -14.625   7.854   4.834 1.00 . C C . 335 ARG HB3  1 1 
        7 13748 3 1 11 ARG HD2  H -16.899   7.142   6.013 1.00 . C C . 335 ARG HD2  1 1 
        7 13749 3 1 11 ARG HD3  H -16.787   6.075   7.413 1.00 . C C . 335 ARG HD3  1 1 
        7 13750 3 1 11 ARG HE   H -15.396   8.452   8.063 1.00 . C C . 335 ARG HE   1 1 
        7 13751 3 1 11 ARG HG2  H -14.950   5.681   5.776 1.00 . C C . 335 ARG HG2  1 1 
        7 13752 3 1 11 ARG HG3  H -14.347   6.198   7.350 1.00 . C C . 335 ARG HG3  1 1 
        7 13753 3 1 11 ARG HH11 H -18.003   6.984   9.159 1.00 . C C . 335 ARG HH11 1 1 
        7 13754 3 1 11 ARG HH12 H -19.052   8.358   9.265 1.00 . C C . 335 ARG HH12 1 1 
        7 13755 3 1 11 ARG HH21 H -16.988  10.410   7.379 1.00 . C C . 335 ARG HH21 1 1 
        7 13756 3 1 11 ARG HH22 H -18.478  10.298   8.255 1.00 . C C . 335 ARG HH22 1 1 
        7 13757 3 1 11 ARG N    N -12.015   8.588   5.112 1.00 . C C . 335 ARG N    1 1 
        7 13758 3 1 11 ARG NE   N -16.263   8.085   7.792 1.00 . C C . 335 ARG NE   1 1 
        7 13759 3 1 11 ARG NH1  N -18.206   7.937   8.937 1.00 . C C . 335 ARG NH1  1 1 
        7 13760 3 1 11 ARG NH2  N -17.631   9.877   7.929 1.00 . C C . 335 ARG NH2  1 1 
        7 13761 3 1 11 ARG O    O -12.172   5.119   5.233 1.00 . C C . 335 ARG O    1 1 
        7 13762 3 1 12 GLU C    C -10.966   4.968   2.430 1.00 . C C . 336 GLU C    1 1 
        7 13763 3 1 12 GLU CA   C -12.462   5.249   2.558 1.00 . C C . 336 GLU CA   1 1 
        7 13764 3 1 12 GLU CB   C -13.032   5.621   1.188 1.00 . C C . 336 GLU CB   1 1 
        7 13765 3 1 12 GLU CD   C -14.668   4.896  -0.556 1.00 . C C . 336 GLU CD   1 1 
        7 13766 3 1 12 GLU CG   C -14.305   4.813   0.928 1.00 . C C . 336 GLU CG   1 1 
        7 13767 3 1 12 GLU H    H -12.920   7.263   3.163 1.00 . C C . 336 GLU H    1 1 
        7 13768 3 1 12 GLU HA   H -12.965   4.370   2.933 1.00 . C C . 336 GLU HA   1 1 
        7 13769 3 1 12 GLU HB2  H -13.265   6.676   1.170 1.00 . C C . 336 GLU HB2  1 1 
        7 13770 3 1 12 GLU HB3  H -12.304   5.400   0.422 1.00 . C C . 336 GLU HB3  1 1 
        7 13771 3 1 12 GLU HG2  H -14.137   3.781   1.201 1.00 . C C . 336 GLU HG2  1 1 
        7 13772 3 1 12 GLU HG3  H -15.114   5.216   1.517 1.00 . C C . 336 GLU HG3  1 1 
        7 13773 3 1 12 GLU N    N -12.665   6.381   3.503 1.00 . C C . 336 GLU N    1 1 
        7 13774 3 1 12 GLU O    O -10.510   3.864   2.648 1.00 . C C . 336 GLU O    1 1 
        7 13775 3 1 12 GLU OE1  O -14.312   5.883  -1.178 1.00 . C C . 336 GLU OE1  1 1 
        7 13776 3 1 12 GLU OE2  O -15.295   3.971  -1.045 1.00 . C C . 336 GLU OE2  1 1 
        7 13777 3 1 13 ARG C    C  -8.185   5.152   3.244 1.00 . C C . 337 ARG C    1 1 
        7 13778 3 1 13 ARG CA   C  -8.727   5.756   1.949 1.00 . C C . 337 ARG CA   1 1 
        7 13779 3 1 13 ARG CB   C  -8.044   7.100   1.686 1.00 . C C . 337 ARG CB   1 1 
        7 13780 3 1 13 ARG CD   C  -7.154   8.428  -0.232 1.00 . C C . 337 ARG CD   1 1 
        7 13781 3 1 13 ARG CG   C  -7.262   7.027   0.374 1.00 . C C . 337 ARG CG   1 1 
        7 13782 3 1 13 ARG CZ   C  -8.672  10.261  -0.686 1.00 . C C . 337 ARG CZ   1 1 
        7 13783 3 1 13 ARG H    H -10.582   6.848   1.916 1.00 . C C . 337 ARG H    1 1 
        7 13784 3 1 13 ARG HA   H  -8.531   5.083   1.126 1.00 . C C . 337 ARG HA   1 1 
        7 13785 3 1 13 ARG HB2  H  -8.791   7.876   1.619 1.00 . C C . 337 ARG HB2  1 1 
        7 13786 3 1 13 ARG HB3  H  -7.364   7.323   2.495 1.00 . C C . 337 ARG HB3  1 1 
        7 13787 3 1 13 ARG HD2  H  -6.595   9.066   0.437 1.00 . C C . 337 ARG HD2  1 1 
        7 13788 3 1 13 ARG HD3  H  -6.645   8.371  -1.183 1.00 . C C . 337 ARG HD3  1 1 
        7 13789 3 1 13 ARG HE   H  -9.303   8.406  -0.370 1.00 . C C . 337 ARG HE   1 1 
        7 13790 3 1 13 ARG HG2  H  -6.273   6.638   0.564 1.00 . C C . 337 ARG HG2  1 1 
        7 13791 3 1 13 ARG HG3  H  -7.779   6.378  -0.318 1.00 . C C . 337 ARG HG3  1 1 
        7 13792 3 1 13 ARG HH11 H  -8.157  10.094  -2.614 1.00 . C C . 337 ARG HH11 1 1 
        7 13793 3 1 13 ARG HH12 H  -8.564  11.691  -2.083 1.00 . C C . 337 ARG HH12 1 1 
        7 13794 3 1 13 ARG HH21 H  -9.223  10.726   1.181 1.00 . C C . 337 ARG HH21 1 1 
        7 13795 3 1 13 ARG HH22 H  -9.166  12.049   0.065 1.00 . C C . 337 ARG HH22 1 1 
        7 13796 3 1 13 ARG N    N -10.195   5.963   2.082 1.00 . C C . 337 ARG N    1 1 
        7 13797 3 1 13 ARG NE   N  -8.519   8.990  -0.431 1.00 . C C . 337 ARG NE   1 1 
        7 13798 3 1 13 ARG NH1  N  -8.447  10.717  -1.888 1.00 . C C . 337 ARG NH1  1 1 
        7 13799 3 1 13 ARG NH2  N  -9.049  11.076   0.261 1.00 . C C . 337 ARG NH2  1 1 
        7 13800 3 1 13 ARG O    O  -7.445   4.188   3.231 1.00 . C C . 337 ARG O    1 1 
        7 13801 3 1 14 PHE C    C  -8.442   3.689   5.772 1.00 . C C . 338 PHE C    1 1 
        7 13802 3 1 14 PHE CA   C  -8.061   5.166   5.664 1.00 . C C . 338 PHE CA   1 1 
        7 13803 3 1 14 PHE CB   C  -8.698   5.944   6.817 1.00 . C C . 338 PHE CB   1 1 
        7 13804 3 1 14 PHE CD1  C  -7.015   5.760   8.686 1.00 . C C . 338 PHE CD1  1 1 
        7 13805 3 1 14 PHE CD2  C  -9.033   4.420   8.798 1.00 . C C . 338 PHE CD2  1 1 
        7 13806 3 1 14 PHE CE1  C  -6.589   5.218   9.904 1.00 . C C . 338 PHE CE1  1 1 
        7 13807 3 1 14 PHE CE2  C  -8.607   3.879  10.017 1.00 . C C . 338 PHE CE2  1 1 
        7 13808 3 1 14 PHE CG   C  -8.238   5.361   8.133 1.00 . C C . 338 PHE CG   1 1 
        7 13809 3 1 14 PHE CZ   C  -7.384   4.278  10.570 1.00 . C C . 338 PHE CZ   1 1 
        7 13810 3 1 14 PHE H    H  -9.151   6.485   4.356 1.00 . C C . 338 PHE H    1 1 
        7 13811 3 1 14 PHE HA   H  -6.988   5.265   5.713 1.00 . C C . 338 PHE HA   1 1 
        7 13812 3 1 14 PHE HB2  H  -8.401   6.982   6.759 1.00 . C C . 338 PHE HB2  1 1 
        7 13813 3 1 14 PHE HB3  H  -9.773   5.874   6.750 1.00 . C C . 338 PHE HB3  1 1 
        7 13814 3 1 14 PHE HD1  H  -6.401   6.485   8.173 1.00 . C C . 338 PHE HD1  1 1 
        7 13815 3 1 14 PHE HD2  H  -9.977   4.112   8.372 1.00 . C C . 338 PHE HD2  1 1 
        7 13816 3 1 14 PHE HE1  H  -5.645   5.527  10.331 1.00 . C C . 338 PHE HE1  1 1 
        7 13817 3 1 14 PHE HE2  H  -9.221   3.154  10.530 1.00 . C C . 338 PHE HE2  1 1 
        7 13818 3 1 14 PHE HZ   H  -7.055   3.861  11.510 1.00 . C C . 338 PHE HZ   1 1 
        7 13819 3 1 14 PHE N    N  -8.551   5.710   4.367 1.00 . C C . 338 PHE N    1 1 
        7 13820 3 1 14 PHE O    O  -7.730   2.896   6.353 1.00 . C C . 338 PHE O    1 1 
        7 13821 3 1 15 GLU C    C  -9.044   1.041   4.413 1.00 . C C . 339 GLU C    1 1 
        7 13822 3 1 15 GLU CA   C  -9.978   1.882   5.284 1.00 . C C . 339 GLU CA   1 1 
        7 13823 3 1 15 GLU CB   C -11.417   1.741   4.780 1.00 . C C . 339 GLU CB   1 1 
        7 13824 3 1 15 GLU CD   C -12.829   0.190   6.138 1.00 . C C . 339 GLU CD   1 1 
        7 13825 3 1 15 GLU CG   C -12.367   1.639   5.975 1.00 . C C . 339 GLU CG   1 1 
        7 13826 3 1 15 GLU H    H -10.122   3.963   4.746 1.00 . C C . 339 GLU H    1 1 
        7 13827 3 1 15 GLU HA   H  -9.920   1.541   6.307 1.00 . C C . 339 GLU HA   1 1 
        7 13828 3 1 15 GLU HB2  H -11.676   2.604   4.184 1.00 . C C . 339 GLU HB2  1 1 
        7 13829 3 1 15 GLU HB3  H -11.502   0.849   4.177 1.00 . C C . 339 GLU HB3  1 1 
        7 13830 3 1 15 GLU HG2  H -11.853   1.957   6.871 1.00 . C C . 339 GLU HG2  1 1 
        7 13831 3 1 15 GLU HG3  H -13.225   2.272   5.808 1.00 . C C . 339 GLU HG3  1 1 
        7 13832 3 1 15 GLU N    N  -9.561   3.310   5.213 1.00 . C C . 339 GLU N    1 1 
        7 13833 3 1 15 GLU O    O  -8.628  -0.036   4.793 1.00 . C C . 339 GLU O    1 1 
        7 13834 3 1 15 GLU OE1  O -11.977  -0.680   6.194 1.00 . C C . 339 GLU OE1  1 1 
        7 13835 3 1 15 GLU OE2  O -14.030  -0.023   6.204 1.00 . C C . 339 GLU OE2  1 1 
        7 13836 3 1 16 MET C    C  -6.523   0.405   3.133 1.00 . C C . 340 MET C    1 1 
        7 13837 3 1 16 MET CA   C  -7.794   0.754   2.359 1.00 . C C . 340 MET CA   1 1 
        7 13838 3 1 16 MET CB   C  -7.431   1.602   1.140 1.00 . C C . 340 MET CB   1 1 
        7 13839 3 1 16 MET CE   C  -6.886   3.451  -0.900 1.00 . C C . 340 MET CE   1 1 
        7 13840 3 1 16 MET CG   C  -8.626   1.671   0.187 1.00 . C C . 340 MET CG   1 1 
        7 13841 3 1 16 MET H    H  -9.048   2.396   2.962 1.00 . C C . 340 MET H    1 1 
        7 13842 3 1 16 MET HA   H  -8.283  -0.153   2.038 1.00 . C C . 340 MET HA   1 1 
        7 13843 3 1 16 MET HB2  H  -7.168   2.599   1.461 1.00 . C C . 340 MET HB2  1 1 
        7 13844 3 1 16 MET HB3  H  -6.591   1.156   0.628 1.00 . C C . 340 MET HB3  1 1 
        7 13845 3 1 16 MET HE1  H  -7.279   3.952  -0.025 1.00 . C C . 340 MET HE1  1 1 
        7 13846 3 1 16 MET HE2  H  -5.948   2.982  -0.649 1.00 . C C . 340 MET HE2  1 1 
        7 13847 3 1 16 MET HE3  H  -6.727   4.170  -1.692 1.00 . C C . 340 MET HE3  1 1 
        7 13848 3 1 16 MET HG2  H  -9.086   0.697   0.116 1.00 . C C . 340 MET HG2  1 1 
        7 13849 3 1 16 MET HG3  H  -9.346   2.382   0.565 1.00 . C C . 340 MET HG3  1 1 
        7 13850 3 1 16 MET N    N  -8.706   1.524   3.249 1.00 . C C . 340 MET N    1 1 
        7 13851 3 1 16 MET O    O  -6.153  -0.747   3.255 1.00 . C C . 340 MET O    1 1 
        7 13852 3 1 16 MET SD   S  -8.064   2.194  -1.452 1.00 . C C . 340 MET SD   1 1 
        7 13853 3 1 17 PHE C    C  -4.962   0.193   5.613 1.00 . C C . 341 PHE C    1 1 
        7 13854 3 1 17 PHE CA   C  -4.620   1.118   4.447 1.00 . C C . 341 PHE CA   1 1 
        7 13855 3 1 17 PHE CB   C  -4.062   2.433   4.993 1.00 . C C . 341 PHE CB   1 1 
        7 13856 3 1 17 PHE CD1  C  -2.508   2.601   3.015 1.00 . C C . 341 PHE CD1  1 1 
        7 13857 3 1 17 PHE CD2  C  -3.745   4.571   3.700 1.00 . C C . 341 PHE CD2  1 1 
        7 13858 3 1 17 PHE CE1  C  -1.915   3.335   1.981 1.00 . C C . 341 PHE CE1  1 1 
        7 13859 3 1 17 PHE CE2  C  -3.153   5.303   2.666 1.00 . C C . 341 PHE CE2  1 1 
        7 13860 3 1 17 PHE CG   C  -3.424   3.220   3.874 1.00 . C C . 341 PHE CG   1 1 
        7 13861 3 1 17 PHE CZ   C  -2.238   4.685   1.806 1.00 . C C . 341 PHE CZ   1 1 
        7 13862 3 1 17 PHE H    H  -6.180   2.311   3.566 1.00 . C C . 341 PHE H    1 1 
        7 13863 3 1 17 PHE HA   H  -3.885   0.647   3.810 1.00 . C C . 341 PHE HA   1 1 
        7 13864 3 1 17 PHE HB2  H  -4.865   3.011   5.425 1.00 . C C . 341 PHE HB2  1 1 
        7 13865 3 1 17 PHE HB3  H  -3.322   2.222   5.750 1.00 . C C . 341 PHE HB3  1 1 
        7 13866 3 1 17 PHE HD1  H  -2.261   1.559   3.149 1.00 . C C . 341 PHE HD1  1 1 
        7 13867 3 1 17 PHE HD2  H  -4.453   5.048   4.362 1.00 . C C . 341 PHE HD2  1 1 
        7 13868 3 1 17 PHE HE1  H  -1.209   2.858   1.317 1.00 . C C . 341 PHE HE1  1 1 
        7 13869 3 1 17 PHE HE2  H  -3.401   6.346   2.531 1.00 . C C . 341 PHE HE2  1 1 
        7 13870 3 1 17 PHE HZ   H  -1.779   5.252   1.009 1.00 . C C . 341 PHE HZ   1 1 
        7 13871 3 1 17 PHE N    N  -5.859   1.390   3.669 1.00 . C C . 341 PHE N    1 1 
        7 13872 3 1 17 PHE O    O  -4.215  -0.702   5.952 1.00 . C C . 341 PHE O    1 1 
        7 13873 3 1 18 ARG C    C  -6.357  -1.926   6.976 1.00 . C C . 342 ARG C    1 1 
        7 13874 3 1 18 ARG CA   C  -6.495  -0.457   7.372 1.00 . C C . 342 ARG CA   1 1 
        7 13875 3 1 18 ARG CB   C  -7.951  -0.168   7.739 1.00 . C C . 342 ARG CB   1 1 
        7 13876 3 1 18 ARG CD   C  -9.463  -0.110   9.726 1.00 . C C . 342 ARG CD   1 1 
        7 13877 3 1 18 ARG CG   C  -8.046   0.178   9.225 1.00 . C C . 342 ARG CG   1 1 
        7 13878 3 1 18 ARG CZ   C -10.674  -2.206   9.617 1.00 . C C . 342 ARG CZ   1 1 
        7 13879 3 1 18 ARG H    H  -6.679   1.131   5.935 1.00 . C C . 342 ARG H    1 1 
        7 13880 3 1 18 ARG HA   H  -5.861  -0.250   8.221 1.00 . C C . 342 ARG HA   1 1 
        7 13881 3 1 18 ARG HB2  H  -8.311   0.663   7.150 1.00 . C C . 342 ARG HB2  1 1 
        7 13882 3 1 18 ARG HB3  H  -8.553  -1.041   7.535 1.00 . C C . 342 ARG HB3  1 1 
        7 13883 3 1 18 ARG HD2  H  -9.646   0.450  10.631 1.00 . C C . 342 ARG HD2  1 1 
        7 13884 3 1 18 ARG HD3  H -10.177   0.184   8.970 1.00 . C C . 342 ARG HD3  1 1 
        7 13885 3 1 18 ARG HE   H  -8.890  -2.046  10.475 1.00 . C C . 342 ARG HE   1 1 
        7 13886 3 1 18 ARG HG2  H  -7.337  -0.419   9.780 1.00 . C C . 342 ARG HG2  1 1 
        7 13887 3 1 18 ARG HG3  H  -7.822   1.226   9.366 1.00 . C C . 342 ARG HG3  1 1 
        7 13888 3 1 18 ARG HH11 H -10.135  -2.258   7.690 1.00 . C C . 342 ARG HH11 1 1 
        7 13889 3 1 18 ARG HH12 H -11.654  -3.002   8.062 1.00 . C C . 342 ARG HH12 1 1 
        7 13890 3 1 18 ARG HH21 H -11.463  -2.304  11.456 1.00 . C C . 342 ARG HH21 1 1 
        7 13891 3 1 18 ARG HH22 H -12.407  -3.027  10.195 1.00 . C C . 342 ARG HH22 1 1 
        7 13892 3 1 18 ARG N    N  -6.093   0.405   6.228 1.00 . C C . 342 ARG N    1 1 
        7 13893 3 1 18 ARG NE   N  -9.603  -1.567  10.004 1.00 . C C . 342 ARG NE   1 1 
        7 13894 3 1 18 ARG NH1  N -10.834  -2.513   8.358 1.00 . C C . 342 ARG NH1  1 1 
        7 13895 3 1 18 ARG NH2  N -11.586  -2.538  10.491 1.00 . C C . 342 ARG NH2  1 1 
        7 13896 3 1 18 ARG O    O  -5.986  -2.761   7.773 1.00 . C C . 342 ARG O    1 1 
        7 13897 3 1 19 GLU C    C  -5.082  -4.030   5.078 1.00 . C C . 343 GLU C    1 1 
        7 13898 3 1 19 GLU CA   C  -6.550  -3.663   5.301 1.00 . C C . 343 GLU CA   1 1 
        7 13899 3 1 19 GLU CB   C  -7.316  -3.845   3.990 1.00 . C C . 343 GLU CB   1 1 
        7 13900 3 1 19 GLU CD   C  -9.117  -5.518   4.437 1.00 . C C . 343 GLU CD   1 1 
        7 13901 3 1 19 GLU CG   C  -7.725  -5.312   3.837 1.00 . C C . 343 GLU CG   1 1 
        7 13902 3 1 19 GLU H    H  -6.957  -1.557   5.121 1.00 . C C . 343 GLU H    1 1 
        7 13903 3 1 19 GLU HA   H  -6.971  -4.311   6.055 1.00 . C C . 343 GLU HA   1 1 
        7 13904 3 1 19 GLU HB2  H  -8.198  -3.221   3.999 1.00 . C C . 343 GLU HB2  1 1 
        7 13905 3 1 19 GLU HB3  H  -6.683  -3.562   3.162 1.00 . C C . 343 GLU HB3  1 1 
        7 13906 3 1 19 GLU HG2  H  -7.742  -5.572   2.789 1.00 . C C . 343 GLU HG2  1 1 
        7 13907 3 1 19 GLU HG3  H  -7.015  -5.940   4.353 1.00 . C C . 343 GLU HG3  1 1 
        7 13908 3 1 19 GLU N    N  -6.657  -2.247   5.748 1.00 . C C . 343 GLU N    1 1 
        7 13909 3 1 19 GLU O    O  -4.580  -4.974   5.648 1.00 . C C . 343 GLU O    1 1 
        7 13910 3 1 19 GLU OE1  O  -9.845  -4.545   4.544 1.00 . C C . 343 GLU OE1  1 1 
        7 13911 3 1 19 GLU OE2  O  -9.432  -6.646   4.779 1.00 . C C . 343 GLU OE2  1 1 
        7 13912 3 1 20 LEU C    C  -2.242  -3.903   5.307 1.00 . C C . 344 LEU C    1 1 
        7 13913 3 1 20 LEU CA   C  -2.961  -3.626   3.983 1.00 . C C . 344 LEU CA   1 1 
        7 13914 3 1 20 LEU CB   C  -2.276  -2.452   3.267 1.00 . C C . 344 LEU CB   1 1 
        7 13915 3 1 20 LEU CD1  C  -3.045  -3.719   1.214 1.00 . C C . 344 LEU CD1  1 1 
        7 13916 3 1 20 LEU CD2  C  -4.018  -1.476   1.743 1.00 . C C . 344 LEU CD2  1 1 
        7 13917 3 1 20 LEU CG   C  -2.751  -2.335   1.804 1.00 . C C . 344 LEU CG   1 1 
        7 13918 3 1 20 LEU H    H  -4.817  -2.545   3.784 1.00 . C C . 344 LEU H    1 1 
        7 13919 3 1 20 LEU HA   H  -2.907  -4.508   3.365 1.00 . C C . 344 LEU HA   1 1 
        7 13920 3 1 20 LEU HB2  H  -2.507  -1.535   3.789 1.00 . C C . 344 LEU HB2  1 1 
        7 13921 3 1 20 LEU HB3  H  -1.208  -2.608   3.278 1.00 . C C . 344 LEU HB3  1 1 
        7 13922 3 1 20 LEU HD11 H  -2.334  -4.433   1.601 1.00 . C C . 344 LEU HD11 1 1 
        7 13923 3 1 20 LEU HD12 H  -4.045  -4.021   1.488 1.00 . C C . 344 LEU HD12 1 1 
        7 13924 3 1 20 LEU HD13 H  -2.963  -3.676   0.139 1.00 . C C . 344 LEU HD13 1 1 
        7 13925 3 1 20 LEU HD21 H  -3.974  -0.714   2.506 1.00 . C C . 344 LEU HD21 1 1 
        7 13926 3 1 20 LEU HD22 H  -4.088  -1.006   0.769 1.00 . C C . 344 LEU HD22 1 1 
        7 13927 3 1 20 LEU HD23 H  -4.885  -2.100   1.904 1.00 . C C . 344 LEU HD23 1 1 
        7 13928 3 1 20 LEU HG   H  -1.974  -1.863   1.220 1.00 . C C . 344 LEU HG   1 1 
        7 13929 3 1 20 LEU N    N  -4.393  -3.300   4.244 1.00 . C C . 344 LEU N    1 1 
        7 13930 3 1 20 LEU O    O  -1.699  -4.969   5.513 1.00 . C C . 344 LEU O    1 1 
        7 13931 3 1 21 ASN C    C  -2.190  -4.323   8.267 1.00 . C C . 345 ASN C    1 1 
        7 13932 3 1 21 ASN CA   C  -1.527  -3.174   7.501 1.00 . C C . 345 ASN CA   1 1 
        7 13933 3 1 21 ASN CB   C  -1.573  -1.881   8.331 1.00 . C C . 345 ASN CB   1 1 
        7 13934 3 1 21 ASN CG   C  -2.891  -1.784   9.109 1.00 . C C . 345 ASN CG   1 1 
        7 13935 3 1 21 ASN H    H  -2.663  -2.099   6.018 1.00 . C C . 345 ASN H    1 1 
        7 13936 3 1 21 ASN HA   H  -0.496  -3.431   7.305 1.00 . C C . 345 ASN HA   1 1 
        7 13937 3 1 21 ASN HB2  H  -0.747  -1.873   9.025 1.00 . C C . 345 ASN HB2  1 1 
        7 13938 3 1 21 ASN HB3  H  -1.490  -1.031   7.669 1.00 . C C . 345 ASN HB3  1 1 
        7 13939 3 1 21 ASN HD21 H  -3.417  -0.057   8.284 1.00 . C C . 345 ASN HD21 1 1 
        7 13940 3 1 21 ASN HD22 H  -4.513  -0.685   9.417 1.00 . C C . 345 ASN HD22 1 1 
        7 13941 3 1 21 ASN N    N  -2.226  -2.955   6.202 1.00 . C C . 345 ASN N    1 1 
        7 13942 3 1 21 ASN ND2  N  -3.672  -0.758   8.919 1.00 . C C . 345 ASN ND2  1 1 
        7 13943 3 1 21 ASN O    O  -1.561  -4.992   9.061 1.00 . C C . 345 ASN O    1 1 
        7 13944 3 1 21 ASN OD1  O  -3.207  -2.648   9.903 1.00 . C C . 345 ASN OD1  1 1 
        7 13945 3 1 22 GLU C    C  -3.529  -7.005   8.375 1.00 . C C . 346 GLU C    1 1 
        7 13946 3 1 22 GLU CA   C  -4.144  -5.660   8.768 1.00 . C C . 346 GLU CA   1 1 
        7 13947 3 1 22 GLU CB   C  -5.630  -5.660   8.404 1.00 . C C . 346 GLU CB   1 1 
        7 13948 3 1 22 GLU CD   C  -7.023  -5.934  10.459 1.00 . C C . 346 GLU CD   1 1 
        7 13949 3 1 22 GLU CG   C  -6.372  -6.667   9.283 1.00 . C C . 346 GLU CG   1 1 
        7 13950 3 1 22 GLU H    H  -3.948  -4.002   7.403 1.00 . C C . 346 GLU H    1 1 
        7 13951 3 1 22 GLU HA   H  -4.037  -5.513   9.833 1.00 . C C . 346 GLU HA   1 1 
        7 13952 3 1 22 GLU HB2  H  -6.040  -4.674   8.564 1.00 . C C . 346 GLU HB2  1 1 
        7 13953 3 1 22 GLU HB3  H  -5.747  -5.935   7.367 1.00 . C C . 346 GLU HB3  1 1 
        7 13954 3 1 22 GLU HG2  H  -7.136  -7.162   8.700 1.00 . C C . 346 GLU HG2  1 1 
        7 13955 3 1 22 GLU HG3  H  -5.675  -7.400   9.661 1.00 . C C . 346 GLU HG3  1 1 
        7 13956 3 1 22 GLU N    N  -3.453  -4.555   8.043 1.00 . C C . 346 GLU N    1 1 
        7 13957 3 1 22 GLU O    O  -3.296  -7.857   9.210 1.00 . C C . 346 GLU O    1 1 
        7 13958 3 1 22 GLU OE1  O  -6.314  -5.227  11.155 1.00 . C C . 346 GLU OE1  1 1 
        7 13959 3 1 22 GLU OE2  O  -8.218  -6.092  10.642 1.00 . C C . 346 GLU OE2  1 1 
        7 13960 3 1 23 ALA C    C  -1.199  -8.543   7.075 1.00 . C C . 347 ALA C    1 1 
        7 13961 3 1 23 ALA CA   C  -2.675  -8.498   6.671 1.00 . C C . 347 ALA CA   1 1 
        7 13962 3 1 23 ALA CB   C  -2.816  -8.630   5.146 1.00 . C C . 347 ALA CB   1 1 
        7 13963 3 1 23 ALA H    H  -3.467  -6.511   6.455 1.00 . C C . 347 ALA H    1 1 
        7 13964 3 1 23 ALA HA   H  -3.199  -9.312   7.150 1.00 . C C . 347 ALA HA   1 1 
        7 13965 3 1 23 ALA HB1  H  -2.352  -7.782   4.662 1.00 . C C . 347 ALA HB1  1 1 
        7 13966 3 1 23 ALA HB2  H  -2.336  -9.539   4.813 1.00 . C C . 347 ALA HB2  1 1 
        7 13967 3 1 23 ALA HB3  H  -3.864  -8.664   4.880 1.00 . C C . 347 ALA HB3  1 1 
        7 13968 3 1 23 ALA N    N  -3.269  -7.206   7.112 1.00 . C C . 347 ALA N    1 1 
        7 13969 3 1 23 ALA O    O  -0.684  -9.573   7.462 1.00 . C C . 347 ALA O    1 1 
        7 13970 3 1 24 LEU C    C   1.042  -7.909   8.841 1.00 . C C . 348 LEU C    1 1 
        7 13971 3 1 24 LEU CA   C   0.922  -7.419   7.399 1.00 . C C . 348 LEU CA   1 1 
        7 13972 3 1 24 LEU CB   C   1.470  -5.995   7.293 1.00 . C C . 348 LEU CB   1 1 
        7 13973 3 1 24 LEU CD1  C   1.372  -3.943   5.873 1.00 . C C . 348 LEU CD1  1 1 
        7 13974 3 1 24 LEU CD2  C   2.280  -6.071   4.932 1.00 . C C . 348 LEU CD2  1 1 
        7 13975 3 1 24 LEU CG   C   1.239  -5.466   5.878 1.00 . C C . 348 LEU CG   1 1 
        7 13976 3 1 24 LEU H    H  -0.949  -6.608   6.698 1.00 . C C . 348 LEU H    1 1 
        7 13977 3 1 24 LEU HA   H   1.483  -8.072   6.747 1.00 . C C . 348 LEU HA   1 1 
        7 13978 3 1 24 LEU HB2  H   0.960  -5.360   8.004 1.00 . C C . 348 LEU HB2  1 1 
        7 13979 3 1 24 LEU HB3  H   2.527  -5.999   7.507 1.00 . C C . 348 LEU HB3  1 1 
        7 13980 3 1 24 LEU HD11 H   1.521  -3.592   6.883 1.00 . C C . 348 LEU HD11 1 1 
        7 13981 3 1 24 LEU HD12 H   2.216  -3.656   5.265 1.00 . C C . 348 LEU HD12 1 1 
        7 13982 3 1 24 LEU HD13 H   0.471  -3.505   5.469 1.00 . C C . 348 LEU HD13 1 1 
        7 13983 3 1 24 LEU HD21 H   3.228  -6.152   5.442 1.00 . C C . 348 LEU HD21 1 1 
        7 13984 3 1 24 LEU HD22 H   1.954  -7.052   4.620 1.00 . C C . 348 LEU HD22 1 1 
        7 13985 3 1 24 LEU HD23 H   2.390  -5.436   4.065 1.00 . C C . 348 LEU HD23 1 1 
        7 13986 3 1 24 LEU HG   H   0.248  -5.742   5.549 1.00 . C C . 348 LEU HG   1 1 
        7 13987 3 1 24 LEU N    N  -0.515  -7.432   7.003 1.00 . C C . 348 LEU N    1 1 
        7 13988 3 1 24 LEU O    O   1.800  -8.810   9.142 1.00 . C C . 348 LEU O    1 1 
        7 13989 3 1 25 GLU C    C  -0.058  -9.239  11.230 1.00 . C C . 349 GLU C    1 1 
        7 13990 3 1 25 GLU CA   C   0.346  -7.768  11.156 1.00 . C C . 349 GLU CA   1 1 
        7 13991 3 1 25 GLU CB   C  -0.622  -6.930  11.993 1.00 . C C . 349 GLU CB   1 1 
        7 13992 3 1 25 GLU CD   C  -0.711  -6.015  14.316 1.00 . C C . 349 GLU CD   1 1 
        7 13993 3 1 25 GLU CG   C  -0.433  -7.262  13.474 1.00 . C C . 349 GLU CG   1 1 
        7 13994 3 1 25 GLU H    H  -0.321  -6.612   9.470 1.00 . C C . 349 GLU H    1 1 
        7 13995 3 1 25 GLU HA   H   1.352  -7.649  11.533 1.00 . C C . 349 GLU HA   1 1 
        7 13996 3 1 25 GLU HB2  H  -0.423  -5.880  11.828 1.00 . C C . 349 GLU HB2  1 1 
        7 13997 3 1 25 GLU HB3  H  -1.637  -7.154  11.702 1.00 . C C . 349 GLU HB3  1 1 
        7 13998 3 1 25 GLU HG2  H  -1.118  -8.049  13.756 1.00 . C C . 349 GLU HG2  1 1 
        7 13999 3 1 25 GLU HG3  H   0.581  -7.590  13.644 1.00 . C C . 349 GLU HG3  1 1 
        7 14000 3 1 25 GLU N    N   0.289  -7.329   9.736 1.00 . C C . 349 GLU N    1 1 
        7 14001 3 1 25 GLU O    O   0.441  -9.993  12.040 1.00 . C C . 349 GLU O    1 1 
        7 14002 3 1 25 GLU OE1  O  -1.778  -5.444  14.159 1.00 . C C . 349 GLU OE1  1 1 
        7 14003 3 1 25 GLU OE2  O   0.148  -5.654  15.103 1.00 . C C . 349 GLU OE2  1 1 
        7 14004 3 1 26 LEU C    C  -0.170 -11.945  10.041 1.00 . C C . 350 LEU C    1 1 
        7 14005 3 1 26 LEU CA   C  -1.385 -11.076  10.387 1.00 . C C . 350 LEU CA   1 1 
        7 14006 3 1 26 LEU CB   C  -2.534 -11.260   9.372 1.00 . C C . 350 LEU CB   1 1 
        7 14007 3 1 26 LEU CD1  C  -2.061 -13.655   8.838 1.00 . C C . 350 LEU CD1  1 1 
        7 14008 3 1 26 LEU CD2  C  -3.218 -12.207   7.166 1.00 . C C . 350 LEU CD2  1 1 
        7 14009 3 1 26 LEU CG   C  -2.151 -12.242   8.260 1.00 . C C . 350 LEU CG   1 1 
        7 14010 3 1 26 LEU H    H  -1.339  -9.029   9.727 1.00 . C C . 350 LEU H    1 1 
        7 14011 3 1 26 LEU HA   H  -1.735 -11.334  11.376 1.00 . C C . 350 LEU HA   1 1 
        7 14012 3 1 26 LEU HB2  H  -3.404 -11.635   9.890 1.00 . C C . 350 LEU HB2  1 1 
        7 14013 3 1 26 LEU HB3  H  -2.772 -10.302   8.932 1.00 . C C . 350 LEU HB3  1 1 
        7 14014 3 1 26 LEU HD11 H  -2.196 -13.614   9.909 1.00 . C C . 350 LEU HD11 1 1 
        7 14015 3 1 26 LEU HD12 H  -2.830 -14.272   8.400 1.00 . C C . 350 LEU HD12 1 1 
        7 14016 3 1 26 LEU HD13 H  -1.092 -14.074   8.614 1.00 . C C . 350 LEU HD13 1 1 
        7 14017 3 1 26 LEU HD21 H  -3.597 -11.200   7.066 1.00 . C C . 350 LEU HD21 1 1 
        7 14018 3 1 26 LEU HD22 H  -2.784 -12.524   6.229 1.00 . C C . 350 LEU HD22 1 1 
        7 14019 3 1 26 LEU HD23 H  -4.028 -12.870   7.432 1.00 . C C . 350 LEU HD23 1 1 
        7 14020 3 1 26 LEU HG   H  -1.194 -11.961   7.843 1.00 . C C . 350 LEU HG   1 1 
        7 14021 3 1 26 LEU N    N  -0.956  -9.654  10.378 1.00 . C C . 350 LEU N    1 1 
        7 14022 3 1 26 LEU O    O  -0.044 -13.066  10.494 1.00 . C C . 350 LEU O    1 1 
        7 14023 3 1 27 LYS C    C   2.750 -12.479  10.154 1.00 . C C . 351 LYS C    1 1 
        7 14024 3 1 27 LYS CA   C   1.941 -12.206   8.887 1.00 . C C . 351 LYS CA   1 1 
        7 14025 3 1 27 LYS CB   C   2.796 -11.405   7.903 1.00 . C C . 351 LYS CB   1 1 
        7 14026 3 1 27 LYS CD   C   4.151 -11.916   5.866 1.00 . C C . 351 LYS CD   1 1 
        7 14027 3 1 27 LYS CE   C   4.540 -10.439   5.805 1.00 . C C . 351 LYS CE   1 1 
        7 14028 3 1 27 LYS CG   C   3.878 -12.314   7.317 1.00 . C C . 351 LYS CG   1 1 
        7 14029 3 1 27 LYS H    H   0.610 -10.516   8.907 1.00 . C C . 351 LYS H    1 1 
        7 14030 3 1 27 LYS HA   H   1.647 -13.141   8.438 1.00 . C C . 351 LYS HA   1 1 
        7 14031 3 1 27 LYS HB2  H   2.172 -11.022   7.109 1.00 . C C . 351 LYS HB2  1 1 
        7 14032 3 1 27 LYS HB3  H   3.264 -10.581   8.421 1.00 . C C . 351 LYS HB3  1 1 
        7 14033 3 1 27 LYS HD2  H   4.959 -12.518   5.474 1.00 . C C . 351 LYS HD2  1 1 
        7 14034 3 1 27 LYS HD3  H   3.262 -12.078   5.275 1.00 . C C . 351 LYS HD3  1 1 
        7 14035 3 1 27 LYS HE2  H   3.770  -9.885   5.287 1.00 . C C . 351 LYS HE2  1 1 
        7 14036 3 1 27 LYS HE3  H   4.646 -10.053   6.808 1.00 . C C . 351 LYS HE3  1 1 
        7 14037 3 1 27 LYS HG2  H   4.785 -12.212   7.895 1.00 . C C . 351 LYS HG2  1 1 
        7 14038 3 1 27 LYS HG3  H   3.543 -13.340   7.350 1.00 . C C . 351 LYS HG3  1 1 
        7 14039 3 1 27 LYS HZ1  H   6.025 -11.163   4.537 1.00 . C C . 351 LYS HZ1  1 1 
        7 14040 3 1 27 LYS HZ2  H   5.774  -9.486   4.424 1.00 . C C . 351 LYS HZ2  1 1 
        7 14041 3 1 27 LYS HZ3  H   6.599 -10.137   5.759 1.00 . C C . 351 LYS HZ3  1 1 
        7 14042 3 1 27 LYS N    N   0.729 -11.424   9.252 1.00 . C C . 351 LYS N    1 1 
        7 14043 3 1 27 LYS NZ   N   5.831 -10.295   5.076 1.00 . C C . 351 LYS NZ   1 1 
        7 14044 3 1 27 LYS O    O   3.193 -13.584  10.394 1.00 . C C . 351 LYS O    1 1 
        7 14045 3 1 28 ASP C    C   3.034 -12.776  13.054 1.00 . C C . 352 ASP C    1 1 
        7 14046 3 1 28 ASP CA   C   3.710 -11.683  12.225 1.00 . C C . 352 ASP CA   1 1 
        7 14047 3 1 28 ASP CB   C   3.740 -10.378  13.024 1.00 . C C . 352 ASP CB   1 1 
        7 14048 3 1 28 ASP CG   C   4.807 -10.469  14.116 1.00 . C C . 352 ASP CG   1 1 
        7 14049 3 1 28 ASP H    H   2.568 -10.597  10.759 1.00 . C C . 352 ASP H    1 1 
        7 14050 3 1 28 ASP HA   H   4.720 -11.983  11.985 1.00 . C C . 352 ASP HA   1 1 
        7 14051 3 1 28 ASP HB2  H   3.971  -9.556  12.361 1.00 . C C . 352 ASP HB2  1 1 
        7 14052 3 1 28 ASP HB3  H   2.775 -10.212  13.479 1.00 . C C . 352 ASP HB3  1 1 
        7 14053 3 1 28 ASP N    N   2.939 -11.480  10.970 1.00 . C C . 352 ASP N    1 1 
        7 14054 3 1 28 ASP O    O   3.682 -13.547  13.734 1.00 . C C . 352 ASP O    1 1 
        7 14055 3 1 28 ASP OD1  O   5.869 -11.001  13.836 1.00 . C C . 352 ASP OD1  1 1 
        7 14056 3 1 28 ASP OD2  O   4.544 -10.008  15.214 1.00 . C C . 352 ASP OD2  1 1 
        7 14057 3 1 29 ALA C    C   0.800 -15.130  12.900 1.00 . C C . 353 ALA C    1 1 
        7 14058 3 1 29 ALA CA   C   1.007 -13.894  13.777 1.00 . C C . 353 ALA CA   1 1 
        7 14059 3 1 29 ALA CB   C  -0.353 -13.348  14.220 1.00 . C C . 353 ALA CB   1 1 
        7 14060 3 1 29 ALA H    H   1.229 -12.219  12.442 1.00 . C C . 353 ALA H    1 1 
        7 14061 3 1 29 ALA HA   H   1.588 -14.161  14.648 1.00 . C C . 353 ALA HA   1 1 
        7 14062 3 1 29 ALA HB1  H  -0.896 -12.989  13.357 1.00 . C C . 353 ALA HB1  1 1 
        7 14063 3 1 29 ALA HB2  H  -0.918 -14.133  14.700 1.00 . C C . 353 ALA HB2  1 1 
        7 14064 3 1 29 ALA HB3  H  -0.206 -12.533  14.915 1.00 . C C . 353 ALA HB3  1 1 
        7 14065 3 1 29 ALA N    N   1.731 -12.850  12.999 1.00 . C C . 353 ALA N    1 1 
        7 14066 3 1 29 ALA O    O  -0.289 -15.664  12.810 1.00 . C C . 353 ALA O    1 1 
        7 14067 3 1 30 GLN C    C   2.783 -17.809  11.734 1.00 . C C . 354 GLN C    1 1 
        7 14068 3 1 30 GLN CA   C   1.694 -16.793  11.383 1.00 . C C . 354 GLN CA   1 1 
        7 14069 3 1 30 GLN CB   C   1.836 -16.381   9.916 1.00 . C C . 354 GLN CB   1 1 
        7 14070 3 1 30 GLN CD   C   0.537 -17.243   7.964 1.00 . C C . 354 GLN CD   1 1 
        7 14071 3 1 30 GLN CG   C   0.462 -16.411   9.245 1.00 . C C . 354 GLN CG   1 1 
        7 14072 3 1 30 GLN H    H   2.704 -15.147  12.339 1.00 . C C . 354 GLN H    1 1 
        7 14073 3 1 30 GLN HA   H   0.723 -17.239  11.538 1.00 . C C . 354 GLN HA   1 1 
        7 14074 3 1 30 GLN HB2  H   2.245 -15.382   9.860 1.00 . C C . 354 GLN HB2  1 1 
        7 14075 3 1 30 GLN HB3  H   2.497 -17.069   9.410 1.00 . C C . 354 GLN HB3  1 1 
        7 14076 3 1 30 GLN HE21 H   2.054 -16.210   7.208 1.00 . C C . 354 GLN HE21 1 1 
        7 14077 3 1 30 GLN HE22 H   1.492 -17.485   6.240 1.00 . C C . 354 GLN HE22 1 1 
        7 14078 3 1 30 GLN HG2  H  -0.257 -16.851   9.920 1.00 . C C . 354 GLN HG2  1 1 
        7 14079 3 1 30 GLN HG3  H   0.159 -15.404   9.003 1.00 . C C . 354 GLN HG3  1 1 
        7 14080 3 1 30 GLN N    N   1.835 -15.591  12.252 1.00 . C C . 354 GLN N    1 1 
        7 14081 3 1 30 GLN NE2  N   1.435 -16.954   7.063 1.00 . C C . 354 GLN NE2  1 1 
        7 14082 3 1 30 GLN O    O   3.918 -17.453  11.988 1.00 . C C . 354 GLN O    1 1 
        7 14083 3 1 30 GLN OE1  O  -0.232 -18.167   7.781 1.00 . C C . 354 GLN OE1  1 1 
        7 14084 3 1 31 ALA C    C   4.375 -20.339  10.881 1.00 . C C . 355 ALA C    1 1 
        7 14085 3 1 31 ALA CA   C   3.467 -20.104  12.089 1.00 . C C . 355 ALA CA   1 1 
        7 14086 3 1 31 ALA CB   C   2.764 -21.410  12.462 1.00 . C C . 355 ALA CB   1 1 
        7 14087 3 1 31 ALA H    H   1.529 -19.335  11.545 1.00 . C C . 355 ALA H    1 1 
        7 14088 3 1 31 ALA HA   H   4.061 -19.764  12.925 1.00 . C C . 355 ALA HA   1 1 
        7 14089 3 1 31 ALA HB1  H   1.698 -21.297  12.329 1.00 . C C . 355 ALA HB1  1 1 
        7 14090 3 1 31 ALA HB2  H   3.124 -22.206  11.827 1.00 . C C . 355 ALA HB2  1 1 
        7 14091 3 1 31 ALA HB3  H   2.974 -21.650  13.494 1.00 . C C . 355 ALA HB3  1 1 
        7 14092 3 1 31 ALA N    N   2.448 -19.069  11.753 1.00 . C C . 355 ALA N    1 1 
        7 14093 3 1 31 ALA O    O   3.853 -20.424   9.781 1.00 . C C . 355 ALA O    1 1 
        7 14094 3 1 31 ALA OXT  O   5.575 -20.429  11.076 1.00 . C C . 355 ALA OXT  1 1 
        7 14095 4 1  1 GLY C    C -14.375  13.442   8.235 1.00 . D D . 325 GLY C    1 1 
        7 14096 4 1  1 GLY CA   C -14.745  13.731   6.779 1.00 . D D . 325 GLY CA   1 1 
        7 14097 4 1  1 GLY H1   H -15.268  11.722   6.606 1.00 . D D . 325 GLY H1   1 1 
        7 14098 4 1  1 GLY H2   H -16.592  12.786   6.594 1.00 . D D . 325 GLY H2   1 1 
        7 14099 4 1  1 GLY H3   H -15.600  12.644   5.222 1.00 . D D . 325 GLY H3   1 1 
        7 14100 4 1  1 GLY HA2  H -13.846  13.786   6.182 1.00 . D D . 325 GLY HA2  1 1 
        7 14101 4 1  1 GLY HA3  H -15.274  14.670   6.726 1.00 . D D . 325 GLY HA3  1 1 
        7 14102 4 1  1 GLY N    N -15.618  12.638   6.261 1.00 . D D . 325 GLY N    1 1 
        7 14103 4 1  1 GLY O    O -14.610  14.243   9.116 1.00 . D D . 325 GLY O    1 1 
        7 14104 4 1  2 GLU C    C -11.894  11.801   9.982 1.00 . D D . 326 GLU C    1 1 
        7 14105 4 1  2 GLU CA   C -13.413  11.962   9.895 1.00 . D D . 326 GLU CA   1 1 
        7 14106 4 1  2 GLU CB   C -14.090  10.653  10.307 1.00 . D D . 326 GLU CB   1 1 
        7 14107 4 1  2 GLU CD   C -15.257   9.945  12.401 1.00 . D D . 326 GLU CD   1 1 
        7 14108 4 1  2 GLU CG   C -13.938  10.453  11.816 1.00 . D D . 326 GLU CG   1 1 
        7 14109 4 1  2 GLU H    H -13.616  11.665   7.770 1.00 . D D . 326 GLU H    1 1 
        7 14110 4 1  2 GLU HA   H -13.730  12.755  10.556 1.00 . D D . 326 GLU HA   1 1 
        7 14111 4 1  2 GLU HB2  H -15.139  10.696  10.053 1.00 . D D . 326 GLU HB2  1 1 
        7 14112 4 1  2 GLU HB3  H -13.625   9.828   9.788 1.00 . D D . 326 GLU HB3  1 1 
        7 14113 4 1  2 GLU HG2  H -13.157   9.730  12.006 1.00 . D D . 326 GLU HG2  1 1 
        7 14114 4 1  2 GLU HG3  H -13.678  11.392  12.281 1.00 . D D . 326 GLU HG3  1 1 
        7 14115 4 1  2 GLU N    N -13.797  12.300   8.496 1.00 . D D . 326 GLU N    1 1 
        7 14116 4 1  2 GLU O    O -11.225  11.582   8.992 1.00 . D D . 326 GLU O    1 1 
        7 14117 4 1  2 GLU OE1  O -16.185  10.734  12.490 1.00 . D D . 326 GLU OE1  1 1 
        7 14118 4 1  2 GLU OE2  O -15.318   8.778  12.748 1.00 . D D . 326 GLU OE2  1 1 
        7 14119 4 1  3 TYR C    C  -9.559  10.398  11.943 1.00 . D D . 327 TYR C    1 1 
        7 14120 4 1  3 TYR CA   C  -9.869  11.759  11.314 1.00 . D D . 327 TYR CA   1 1 
        7 14121 4 1  3 TYR CB   C  -9.337  12.874  12.218 1.00 . D D . 327 TYR CB   1 1 
        7 14122 4 1  3 TYR CD1  C  -7.677  13.967  10.667 1.00 . D D . 327 TYR CD1  1 1 
        7 14123 4 1  3 TYR CD2  C  -9.673  15.195  11.290 1.00 . D D . 327 TYR CD2  1 1 
        7 14124 4 1  3 TYR CE1  C  -7.257  15.048   9.883 1.00 . D D . 327 TYR CE1  1 1 
        7 14125 4 1  3 TYR CE2  C  -9.252  16.276  10.506 1.00 . D D . 327 TYR CE2  1 1 
        7 14126 4 1  3 TYR CG   C  -8.885  14.040  11.371 1.00 . D D . 327 TYR CG   1 1 
        7 14127 4 1  3 TYR CZ   C  -8.045  16.202   9.802 1.00 . D D . 327 TYR CZ   1 1 
        7 14128 4 1  3 TYR H    H -11.902  12.084  11.948 1.00 . D D . 327 TYR H    1 1 
        7 14129 4 1  3 TYR HA   H  -9.399  11.825  10.344 1.00 . D D . 327 TYR HA   1 1 
        7 14130 4 1  3 TYR HB2  H -10.119  13.198  12.888 1.00 . D D . 327 TYR HB2  1 1 
        7 14131 4 1  3 TYR HB3  H  -8.502  12.503  12.792 1.00 . D D . 327 TYR HB3  1 1 
        7 14132 4 1  3 TYR HD1  H  -7.069  13.077  10.728 1.00 . D D . 327 TYR HD1  1 1 
        7 14133 4 1  3 TYR HD2  H -10.606  15.251  11.833 1.00 . D D . 327 TYR HD2  1 1 
        7 14134 4 1  3 TYR HE1  H  -6.325  14.991   9.340 1.00 . D D . 327 TYR HE1  1 1 
        7 14135 4 1  3 TYR HE2  H  -9.860  17.167  10.444 1.00 . D D . 327 TYR HE2  1 1 
        7 14136 4 1  3 TYR HH   H  -6.675  17.336   9.105 1.00 . D D . 327 TYR HH   1 1 
        7 14137 4 1  3 TYR N    N -11.344  11.907  11.162 1.00 . D D . 327 TYR N    1 1 
        7 14138 4 1  3 TYR O    O  -9.996  10.096  13.036 1.00 . D D . 327 TYR O    1 1 
        7 14139 4 1  3 TYR OH   O  -7.630  17.268   9.029 1.00 . D D . 327 TYR OH   1 1 
        7 14140 4 1  4 PHE C    C  -6.972   8.136  12.071 1.00 . D D . 328 PHE C    1 1 
        7 14141 4 1  4 PHE CA   C  -8.479   8.232  11.828 1.00 . D D . 328 PHE CA   1 1 
        7 14142 4 1  4 PHE CB   C  -8.905   7.144  10.841 1.00 . D D . 328 PHE CB   1 1 
        7 14143 4 1  4 PHE CD1  C -11.208   6.592  11.702 1.00 . D D . 328 PHE CD1  1 1 
        7 14144 4 1  4 PHE CD2  C -11.002   7.713   9.562 1.00 . D D . 328 PHE CD2  1 1 
        7 14145 4 1  4 PHE CE1  C -12.603   6.598  11.570 1.00 . D D . 328 PHE CE1  1 1 
        7 14146 4 1  4 PHE CE2  C -12.395   7.719   9.429 1.00 . D D . 328 PHE CE2  1 1 
        7 14147 4 1  4 PHE CG   C -10.408   7.150  10.698 1.00 . D D . 328 PHE CG   1 1 
        7 14148 4 1  4 PHE CZ   C -13.195   7.161  10.434 1.00 . D D . 328 PHE CZ   1 1 
        7 14149 4 1  4 PHE H    H  -8.467   9.832  10.383 1.00 . D D . 328 PHE H    1 1 
        7 14150 4 1  4 PHE HA   H  -9.003   8.095  12.761 1.00 . D D . 328 PHE HA   1 1 
        7 14151 4 1  4 PHE HB2  H  -8.450   7.333   9.879 1.00 . D D . 328 PHE HB2  1 1 
        7 14152 4 1  4 PHE HB3  H  -8.582   6.180  11.208 1.00 . D D . 328 PHE HB3  1 1 
        7 14153 4 1  4 PHE HD1  H -10.751   6.158  12.579 1.00 . D D . 328 PHE HD1  1 1 
        7 14154 4 1  4 PHE HD2  H -10.384   8.143   8.787 1.00 . D D . 328 PHE HD2  1 1 
        7 14155 4 1  4 PHE HE1  H -13.221   6.168  12.345 1.00 . D D . 328 PHE HE1  1 1 
        7 14156 4 1  4 PHE HE2  H -12.852   8.153   8.554 1.00 . D D . 328 PHE HE2  1 1 
        7 14157 4 1  4 PHE HZ   H -14.271   7.165  10.331 1.00 . D D . 328 PHE HZ   1 1 
        7 14158 4 1  4 PHE N    N  -8.810   9.572  11.264 1.00 . D D . 328 PHE N    1 1 
        7 14159 4 1  4 PHE O    O  -6.175   8.632  11.299 1.00 . D D . 328 PHE O    1 1 
        7 14160 4 1  5 THR C    C  -4.666   5.940  13.103 1.00 . D D . 329 THR C    1 1 
        7 14161 4 1  5 THR CA   C  -5.120   7.363  13.429 1.00 . D D . 329 THR CA   1 1 
        7 14162 4 1  5 THR CB   C  -4.867   7.650  14.911 1.00 . D D . 329 THR CB   1 1 
        7 14163 4 1  5 THR CG2  C  -3.626   8.532  15.060 1.00 . D D . 329 THR CG2  1 1 
        7 14164 4 1  5 THR H    H  -7.234   7.101  13.744 1.00 . D D . 329 THR H    1 1 
        7 14165 4 1  5 THR HA   H  -4.565   8.066  12.826 1.00 . D D . 329 THR HA   1 1 
        7 14166 4 1  5 THR HB   H  -4.706   6.720  15.435 1.00 . D D . 329 THR HB   1 1 
        7 14167 4 1  5 THR HG1  H  -5.855   8.397  16.409 1.00 . D D . 329 THR HG1  1 1 
        7 14168 4 1  5 THR HG21 H  -2.945   8.337  14.244 1.00 . D D . 329 THR HG21 1 1 
        7 14169 4 1  5 THR HG22 H  -3.919   9.571  15.044 1.00 . D D . 329 THR HG22 1 1 
        7 14170 4 1  5 THR HG23 H  -3.137   8.311  15.997 1.00 . D D . 329 THR HG23 1 1 
        7 14171 4 1  5 THR N    N  -6.575   7.496  13.136 1.00 . D D . 329 THR N    1 1 
        7 14172 4 1  5 THR O    O  -5.257   4.973  13.541 1.00 . D D . 329 THR O    1 1 
        7 14173 4 1  5 THR OG1  O  -5.993   8.316  15.463 1.00 . D D . 329 THR OG1  1 1 
        7 14174 4 1  6 LEU C    C  -1.790   4.196  12.698 1.00 . D D . 330 LEU C    1 1 
        7 14175 4 1  6 LEU CA   C  -3.122   4.442  11.992 1.00 . D D . 330 LEU CA   1 1 
        7 14176 4 1  6 LEU CB   C  -2.923   4.342  10.478 1.00 . D D . 330 LEU CB   1 1 
        7 14177 4 1  6 LEU CD1  C  -4.093   3.670   8.377 1.00 . D D . 330 LEU CD1  1 1 
        7 14178 4 1  6 LEU CD2  C  -3.589   1.962  10.126 1.00 . D D . 330 LEU CD2  1 1 
        7 14179 4 1  6 LEU CG   C  -3.986   3.419   9.882 1.00 . D D . 330 LEU CG   1 1 
        7 14180 4 1  6 LEU H    H  -3.152   6.595  12.001 1.00 . D D . 330 LEU H    1 1 
        7 14181 4 1  6 LEU HA   H  -3.843   3.704  12.311 1.00 . D D . 330 LEU HA   1 1 
        7 14182 4 1  6 LEU HB2  H  -3.011   5.325  10.038 1.00 . D D . 330 LEU HB2  1 1 
        7 14183 4 1  6 LEU HB3  H  -1.943   3.941  10.269 1.00 . D D . 330 LEU HB3  1 1 
        7 14184 4 1  6 LEU HD11 H  -3.147   4.034   8.004 1.00 . D D . 330 LEU HD11 1 1 
        7 14185 4 1  6 LEU HD12 H  -4.348   2.749   7.876 1.00 . D D . 330 LEU HD12 1 1 
        7 14186 4 1  6 LEU HD13 H  -4.860   4.407   8.188 1.00 . D D . 330 LEU HD13 1 1 
        7 14187 4 1  6 LEU HD21 H  -2.882   1.913  10.941 1.00 . D D . 330 LEU HD21 1 1 
        7 14188 4 1  6 LEU HD22 H  -4.468   1.386  10.377 1.00 . D D . 330 LEU HD22 1 1 
        7 14189 4 1  6 LEU HD23 H  -3.137   1.557   9.232 1.00 . D D . 330 LEU HD23 1 1 
        7 14190 4 1  6 LEU HG   H  -4.940   3.618  10.349 1.00 . D D . 330 LEU HG   1 1 
        7 14191 4 1  6 LEU N    N  -3.617   5.803  12.341 1.00 . D D . 330 LEU N    1 1 
        7 14192 4 1  6 LEU O    O  -0.731   4.414  12.144 1.00 . D D . 330 LEU O    1 1 
        7 14193 4 1  7 GLN C    C   0.007   2.135  14.256 1.00 . D D . 331 GLN C    1 1 
        7 14194 4 1  7 GLN CA   C  -0.566   3.491  14.665 1.00 . D D . 331 GLN CA   1 1 
        7 14195 4 1  7 GLN CB   C  -0.849   3.498  16.168 1.00 . D D . 331 GLN CB   1 1 
        7 14196 4 1  7 GLN CD   C  -1.480   4.944  18.107 1.00 . D D . 331 GLN CD   1 1 
        7 14197 4 1  7 GLN CG   C  -1.030   4.941  16.645 1.00 . D D . 331 GLN CG   1 1 
        7 14198 4 1  7 GLN H    H  -2.696   3.579  14.353 1.00 . D D . 331 GLN H    1 1 
        7 14199 4 1  7 GLN HA   H   0.147   4.268  14.430 1.00 . D D . 331 GLN HA   1 1 
        7 14200 4 1  7 GLN HB2  H  -1.750   2.936  16.367 1.00 . D D . 331 GLN HB2  1 1 
        7 14201 4 1  7 GLN HB3  H  -0.020   3.049  16.692 1.00 . D D . 331 GLN HB3  1 1 
        7 14202 4 1  7 GLN HE21 H  -2.771   6.431  17.853 1.00 . D D . 331 GLN HE21 1 1 
        7 14203 4 1  7 GLN HE22 H  -2.680   5.811  19.430 1.00 . D D . 331 GLN HE22 1 1 
        7 14204 4 1  7 GLN HG2  H  -0.091   5.468  16.555 1.00 . D D . 331 GLN HG2  1 1 
        7 14205 4 1  7 GLN HG3  H  -1.778   5.430  16.039 1.00 . D D . 331 GLN HG3  1 1 
        7 14206 4 1  7 GLN N    N  -1.832   3.746  13.922 1.00 . D D . 331 GLN N    1 1 
        7 14207 4 1  7 GLN NE2  N  -2.386   5.800  18.495 1.00 . D D . 331 GLN NE2  1 1 
        7 14208 4 1  7 GLN O    O  -0.513   1.096  14.611 1.00 . D D . 331 GLN O    1 1 
        7 14209 4 1  7 GLN OE1  O  -1.004   4.160  18.903 1.00 . D D . 331 GLN OE1  1 1 
        7 14210 4 1  8 ILE C    C   3.039   0.672  13.777 1.00 . D D . 332 ILE C    1 1 
        7 14211 4 1  8 ILE CA   C   1.688   0.848  13.082 1.00 . D D . 332 ILE CA   1 1 
        7 14212 4 1  8 ILE CB   C   1.896   0.863  11.567 1.00 . D D . 332 ILE CB   1 1 
        7 14213 4 1  8 ILE CD1  C   0.604   2.124   9.840 1.00 . D D . 332 ILE CD1  1 1 
        7 14214 4 1  8 ILE CG1  C   0.540   0.994  10.869 1.00 . D D . 332 ILE CG1  1 1 
        7 14215 4 1  8 ILE CG2  C   2.570  -0.440  11.132 1.00 . D D . 332 ILE CG2  1 1 
        7 14216 4 1  8 ILE H    H   1.483   2.985  13.237 1.00 . D D . 332 ILE H    1 1 
        7 14217 4 1  8 ILE HA   H   1.036   0.032  13.349 1.00 . D D . 332 ILE HA   1 1 
        7 14218 4 1  8 ILE HB   H   2.525   1.700  11.298 1.00 . D D . 332 ILE HB   1 1 
        7 14219 4 1  8 ILE HD11 H   0.849   3.051  10.337 1.00 . D D . 332 ILE HD11 1 1 
        7 14220 4 1  8 ILE HD12 H   1.363   1.899   9.104 1.00 . D D . 332 ILE HD12 1 1 
        7 14221 4 1  8 ILE HD13 H  -0.354   2.220   9.351 1.00 . D D . 332 ILE HD13 1 1 
        7 14222 4 1  8 ILE HG12 H   0.300   0.066  10.372 1.00 . D D . 332 ILE HG12 1 1 
        7 14223 4 1  8 ILE HG13 H  -0.221   1.220  11.601 1.00 . D D . 332 ILE HG13 1 1 
        7 14224 4 1  8 ILE HG21 H   3.377  -0.672  11.810 1.00 . D D . 332 ILE HG21 1 1 
        7 14225 4 1  8 ILE HG22 H   1.845  -1.241  11.146 1.00 . D D . 332 ILE HG22 1 1 
        7 14226 4 1  8 ILE HG23 H   2.961  -0.327  10.132 1.00 . D D . 332 ILE HG23 1 1 
        7 14227 4 1  8 ILE N    N   1.078   2.136  13.512 1.00 . D D . 332 ILE N    1 1 
        7 14228 4 1  8 ILE O    O   3.789   1.613  13.943 1.00 . D D . 332 ILE O    1 1 
        7 14229 4 1  9 ARG C    C   5.697  -1.222  13.847 1.00 . D D . 333 ARG C    1 1 
        7 14230 4 1  9 ARG CA   C   4.659  -0.755  14.869 1.00 . D D . 333 ARG CA   1 1 
        7 14231 4 1  9 ARG CB   C   4.491  -1.821  15.953 1.00 . D D . 333 ARG CB   1 1 
        7 14232 4 1  9 ARG CD   C   5.843  -3.038  17.668 1.00 . D D . 333 ARG CD   1 1 
        7 14233 4 1  9 ARG CG   C   5.627  -1.694  16.971 1.00 . D D . 333 ARG CG   1 1 
        7 14234 4 1  9 ARG CZ   C   5.711  -5.236  16.661 1.00 . D D . 333 ARG CZ   1 1 
        7 14235 4 1  9 ARG H    H   2.738  -1.272  14.042 1.00 . D D . 333 ARG H    1 1 
        7 14236 4 1  9 ARG HA   H   4.994   0.168  15.322 1.00 . D D . 333 ARG HA   1 1 
        7 14237 4 1  9 ARG HB2  H   3.542  -1.682  16.450 1.00 . D D . 333 ARG HB2  1 1 
        7 14238 4 1  9 ARG HB3  H   4.524  -2.802  15.502 1.00 . D D . 333 ARG HB3  1 1 
        7 14239 4 1  9 ARG HD2  H   6.611  -2.934  18.421 1.00 . D D . 333 ARG HD2  1 1 
        7 14240 4 1  9 ARG HD3  H   4.921  -3.353  18.135 1.00 . D D . 333 ARG HD3  1 1 
        7 14241 4 1  9 ARG HE   H   6.959  -3.836  16.009 1.00 . D D . 333 ARG HE   1 1 
        7 14242 4 1  9 ARG HG2  H   6.535  -1.401  16.462 1.00 . D D . 333 ARG HG2  1 1 
        7 14243 4 1  9 ARG HG3  H   5.368  -0.946  17.706 1.00 . D D . 333 ARG HG3  1 1 
        7 14244 4 1  9 ARG HH11 H   6.190  -5.634  18.564 1.00 . D D . 333 ARG HH11 1 1 
        7 14245 4 1  9 ARG HH12 H   5.320  -6.881  17.734 1.00 . D D . 333 ARG HH12 1 1 
        7 14246 4 1  9 ARG HH21 H   5.102  -5.112  14.757 1.00 . D D . 333 ARG HH21 1 1 
        7 14247 4 1  9 ARG HH22 H   4.702  -6.584  15.578 1.00 . D D . 333 ARG HH22 1 1 
        7 14248 4 1  9 ARG N    N   3.356  -0.525  14.185 1.00 . D D . 333 ARG N    1 1 
        7 14249 4 1  9 ARG NE   N   6.265  -4.054  16.665 1.00 . D D . 333 ARG NE   1 1 
        7 14250 4 1  9 ARG NH1  N   5.743  -5.974  17.736 1.00 . D D . 333 ARG NH1  1 1 
        7 14251 4 1  9 ARG NH2  N   5.126  -5.678  15.581 1.00 . D D . 333 ARG NH2  1 1 
        7 14252 4 1  9 ARG O    O   5.412  -2.024  12.980 1.00 . D D . 333 ARG O    1 1 
        7 14253 4 1 10 GLY C    C   8.687   0.104  12.457 1.00 . D D . 334 GLY C    1 1 
        7 14254 4 1 10 GLY CA   C   7.956  -1.137  12.977 1.00 . D D . 334 GLY CA   1 1 
        7 14255 4 1 10 GLY H    H   7.107  -0.077  14.648 1.00 . D D . 334 GLY H    1 1 
        7 14256 4 1 10 GLY HA2  H   8.660  -1.790  13.472 1.00 . D D . 334 GLY HA2  1 1 
        7 14257 4 1 10 GLY HA3  H   7.503  -1.657  12.147 1.00 . D D . 334 GLY HA3  1 1 
        7 14258 4 1 10 GLY N    N   6.899  -0.724  13.942 1.00 . D D . 334 GLY N    1 1 
        7 14259 4 1 10 GLY O    O   9.168   0.919  13.218 1.00 . D D . 334 GLY O    1 1 
        7 14260 4 1 11 ARG C    C   9.432   1.337   9.061 1.00 . D D . 335 ARG C    1 1 
        7 14261 4 1 11 ARG CA   C   9.464   1.437  10.586 1.00 . D D . 335 ARG CA   1 1 
        7 14262 4 1 11 ARG CB   C  10.917   1.473  11.064 1.00 . D D . 335 ARG CB   1 1 
        7 14263 4 1 11 ARG CD   C  12.934   2.941  11.230 1.00 . D D . 335 ARG CD   1 1 
        7 14264 4 1 11 ARG CG   C  11.602   2.724  10.510 1.00 . D D . 335 ARG CG   1 1 
        7 14265 4 1 11 ARG CZ   C  13.703   3.147  13.519 1.00 . D D . 335 ARG CZ   1 1 
        7 14266 4 1 11 ARG H    H   8.373  -0.418  10.569 1.00 . D D . 335 ARG H    1 1 
        7 14267 4 1 11 ARG HA   H   8.958   2.339  10.898 1.00 . D D . 335 ARG HA   1 1 
        7 14268 4 1 11 ARG HB2  H  10.941   1.497  12.145 1.00 . D D . 335 ARG HB2  1 1 
        7 14269 4 1 11 ARG HB3  H  11.435   0.596  10.711 1.00 . D D . 335 ARG HB3  1 1 
        7 14270 4 1 11 ARG HD2  H  13.595   2.114  11.022 1.00 . D D . 335 ARG HD2  1 1 
        7 14271 4 1 11 ARG HD3  H  13.385   3.859  10.884 1.00 . D D . 335 ARG HD3  1 1 
        7 14272 4 1 11 ARG HE   H  11.781   2.996  13.049 1.00 . D D . 335 ARG HE   1 1 
        7 14273 4 1 11 ARG HG2  H  11.781   2.596   9.452 1.00 . D D . 335 ARG HG2  1 1 
        7 14274 4 1 11 ARG HG3  H  10.966   3.583  10.666 1.00 . D D . 335 ARG HG3  1 1 
        7 14275 4 1 11 ARG HH11 H  14.330   4.882  12.740 1.00 . D D . 335 ARG HH11 1 1 
        7 14276 4 1 11 ARG HH12 H  15.267   4.271  14.062 1.00 . D D . 335 ARG HH12 1 1 
        7 14277 4 1 11 ARG HH21 H  13.310   1.442  14.490 1.00 . D D . 335 ARG HH21 1 1 
        7 14278 4 1 11 ARG HH22 H  14.691   2.323  15.053 1.00 . D D . 335 ARG HH22 1 1 
        7 14279 4 1 11 ARG N    N   8.770   0.252  11.164 1.00 . D D . 335 ARG N    1 1 
        7 14280 4 1 11 ARG NE   N  12.695   3.028  12.699 1.00 . D D . 335 ARG NE   1 1 
        7 14281 4 1 11 ARG NH1  N  14.496   4.180  13.434 1.00 . D D . 335 ARG NH1  1 1 
        7 14282 4 1 11 ARG NH2  N  13.918   2.233  14.424 1.00 . D D . 335 ARG NH2  1 1 
        7 14283 4 1 11 ARG O    O   9.127   2.289   8.371 1.00 . D D . 335 ARG O    1 1 
        7 14284 4 1 12 GLU C    C   8.268  -0.028   6.574 1.00 . D D . 336 GLU C    1 1 
        7 14285 4 1 12 GLU CA   C   9.719   0.017   7.052 1.00 . D D . 336 GLU CA   1 1 
        7 14286 4 1 12 GLU CB   C  10.422  -1.290   6.678 1.00 . D D . 336 GLU CB   1 1 
        7 14287 4 1 12 GLU CD   C  12.289  -2.228   5.314 1.00 . D D . 336 GLU CD   1 1 
        7 14288 4 1 12 GLU CG   C  11.763  -0.975   6.014 1.00 . D D . 336 GLU CG   1 1 
        7 14289 4 1 12 GLU H    H   9.976  -0.571   9.107 1.00 . D D . 336 GLU H    1 1 
        7 14290 4 1 12 GLU HA   H  10.229   0.848   6.587 1.00 . D D . 336 GLU HA   1 1 
        7 14291 4 1 12 GLU HB2  H  10.589  -1.877   7.570 1.00 . D D . 336 GLU HB2  1 1 
        7 14292 4 1 12 GLU HB3  H   9.804  -1.847   5.991 1.00 . D D . 336 GLU HB3  1 1 
        7 14293 4 1 12 GLU HG2  H  11.629  -0.185   5.290 1.00 . D D . 336 GLU HG2  1 1 
        7 14294 4 1 12 GLU HG3  H  12.471  -0.659   6.765 1.00 . D D . 336 GLU HG3  1 1 
        7 14295 4 1 12 GLU N    N   9.739   0.185   8.531 1.00 . D D . 336 GLU N    1 1 
        7 14296 4 1 12 GLU O    O   7.860   0.743   5.728 1.00 . D D . 336 GLU O    1 1 
        7 14297 4 1 12 GLU OE1  O  11.946  -3.313   5.749 1.00 . D D . 336 GLU OE1  1 1 
        7 14298 4 1 12 GLU OE2  O  13.027  -2.080   4.353 1.00 . D D . 336 GLU OE2  1 1 
        7 14299 4 1 13 ARG C    C   5.406   0.366   6.838 1.00 . D D . 337 ARG C    1 1 
        7 14300 4 1 13 ARG CA   C   6.059  -1.010   6.695 1.00 . D D . 337 ARG CA   1 1 
        7 14301 4 1 13 ARG CB   C   5.329  -2.016   7.586 1.00 . D D . 337 ARG CB   1 1 
        7 14302 4 1 13 ARG CD   C   4.583  -4.401   7.536 1.00 . D D . 337 ARG CD   1 1 
        7 14303 4 1 13 ARG CG   C   4.709  -3.114   6.719 1.00 . D D . 337 ARG CG   1 1 
        7 14304 4 1 13 ARG CZ   C   6.025  -5.700   8.987 1.00 . D D . 337 ARG CZ   1 1 
        7 14305 4 1 13 ARG H    H   7.834  -1.529   7.797 1.00 . D D . 337 ARG H    1 1 
        7 14306 4 1 13 ARG HA   H   6.003  -1.332   5.666 1.00 . D D . 337 ARG HA   1 1 
        7 14307 4 1 13 ARG HB2  H   6.031  -2.458   8.279 1.00 . D D . 337 ARG HB2  1 1 
        7 14308 4 1 13 ARG HB3  H   4.549  -1.512   8.136 1.00 . D D . 337 ARG HB3  1 1 
        7 14309 4 1 13 ARG HD2  H   3.911  -4.238   8.365 1.00 . D D . 337 ARG HD2  1 1 
        7 14310 4 1 13 ARG HD3  H   4.196  -5.189   6.908 1.00 . D D . 337 ARG HD3  1 1 
        7 14311 4 1 13 ARG HE   H   6.731  -4.368   7.697 1.00 . D D . 337 ARG HE   1 1 
        7 14312 4 1 13 ARG HG2  H   3.730  -2.800   6.387 1.00 . D D . 337 ARG HG2  1 1 
        7 14313 4 1 13 ARG HG3  H   5.340  -3.294   5.861 1.00 . D D . 337 ARG HG3  1 1 
        7 14314 4 1 13 ARG HH11 H   5.752  -7.239   7.735 1.00 . D D . 337 ARG HH11 1 1 
        7 14315 4 1 13 ARG HH12 H   5.992  -7.660   9.398 1.00 . D D . 337 ARG HH12 1 1 
        7 14316 4 1 13 ARG HH21 H   6.322  -4.375  10.458 1.00 . D D . 337 ARG HH21 1 1 
        7 14317 4 1 13 ARG HH22 H   6.313  -6.039  10.939 1.00 . D D . 337 ARG HH22 1 1 
        7 14318 4 1 13 ARG N    N   7.485  -0.921   7.113 1.00 . D D . 337 ARG N    1 1 
        7 14319 4 1 13 ARG NE   N   5.924  -4.792   8.055 1.00 . D D . 337 ARG NE   1 1 
        7 14320 4 1 13 ARG NH1  N   5.914  -6.965   8.683 1.00 . D D . 337 ARG NH1  1 1 
        7 14321 4 1 13 ARG NH2  N   6.237  -5.344  10.225 1.00 . D D . 337 ARG NH2  1 1 
        7 14322 4 1 13 ARG O    O   4.735   0.842   5.944 1.00 . D D . 337 ARG O    1 1 
        7 14323 4 1 14 PHE C    C   5.455   3.291   7.033 1.00 . D D . 338 PHE C    1 1 
        7 14324 4 1 14 PHE CA   C   4.998   2.358   8.156 1.00 . D D . 338 PHE CA   1 1 
        7 14325 4 1 14 PHE CB   C   5.443   2.924   9.506 1.00 . D D . 338 PHE CB   1 1 
        7 14326 4 1 14 PHE CD1  C   3.566   4.469  10.177 1.00 . D D . 338 PHE CD1  1 1 
        7 14327 4 1 14 PHE CD2  C   5.637   5.433   9.363 1.00 . D D . 338 PHE CD2  1 1 
        7 14328 4 1 14 PHE CE1  C   3.034   5.752  10.345 1.00 . D D . 338 PHE CE1  1 1 
        7 14329 4 1 14 PHE CE2  C   5.105   6.716   9.531 1.00 . D D . 338 PHE CE2  1 1 
        7 14330 4 1 14 PHE CG   C   4.868   4.308   9.686 1.00 . D D . 338 PHE CG   1 1 
        7 14331 4 1 14 PHE CZ   C   3.803   6.877  10.021 1.00 . D D . 338 PHE CZ   1 1 
        7 14332 4 1 14 PHE H    H   6.150   0.611   8.662 1.00 . D D . 338 PHE H    1 1 
        7 14333 4 1 14 PHE HA   H   3.921   2.274   8.138 1.00 . D D . 338 PHE HA   1 1 
        7 14334 4 1 14 PHE HB2  H   5.090   2.281  10.300 1.00 . D D . 338 PHE HB2  1 1 
        7 14335 4 1 14 PHE HB3  H   6.521   2.975   9.536 1.00 . D D . 338 PHE HB3  1 1 
        7 14336 4 1 14 PHE HD1  H   2.973   3.602  10.427 1.00 . D D . 338 PHE HD1  1 1 
        7 14337 4 1 14 PHE HD2  H   6.641   5.310   8.985 1.00 . D D . 338 PHE HD2  1 1 
        7 14338 4 1 14 PHE HE1  H   2.030   5.876  10.723 1.00 . D D . 338 PHE HE1  1 1 
        7 14339 4 1 14 PHE HE2  H   5.698   7.584   9.281 1.00 . D D . 338 PHE HE2  1 1 
        7 14340 4 1 14 PHE HZ   H   3.393   7.867  10.151 1.00 . D D . 338 PHE HZ   1 1 
        7 14341 4 1 14 PHE N    N   5.603   1.011   7.955 1.00 . D D . 338 PHE N    1 1 
        7 14342 4 1 14 PHE O    O   4.727   4.165   6.606 1.00 . D D . 338 PHE O    1 1 
        7 14343 4 1 15 GLU C    C   6.378   3.673   4.167 1.00 . D D . 339 GLU C    1 1 
        7 14344 4 1 15 GLU CA   C   7.150   3.989   5.450 1.00 . D D . 339 GLU CA   1 1 
        7 14345 4 1 15 GLU CB   C   8.642   3.740   5.226 1.00 . D D . 339 GLU CB   1 1 
        7 14346 4 1 15 GLU CD   C   9.976   5.820   4.846 1.00 . D D . 339 GLU CD   1 1 
        7 14347 4 1 15 GLU CG   C   9.449   4.849   5.905 1.00 . D D . 339 GLU CG   1 1 
        7 14348 4 1 15 GLU H    H   7.226   2.400   6.903 1.00 . D D . 339 GLU H    1 1 
        7 14349 4 1 15 GLU HA   H   6.993   5.024   5.717 1.00 . D D . 339 GLU HA   1 1 
        7 14350 4 1 15 GLU HB2  H   8.916   2.784   5.650 1.00 . D D . 339 GLU HB2  1 1 
        7 14351 4 1 15 GLU HB3  H   8.855   3.739   4.168 1.00 . D D . 339 GLU HB3  1 1 
        7 14352 4 1 15 GLU HG2  H   8.815   5.382   6.598 1.00 . D D . 339 GLU HG2  1 1 
        7 14353 4 1 15 GLU HG3  H  10.281   4.415   6.437 1.00 . D D . 339 GLU HG3  1 1 
        7 14354 4 1 15 GLU N    N   6.653   3.112   6.547 1.00 . D D . 339 GLU N    1 1 
        7 14355 4 1 15 GLU O    O   5.984   4.559   3.435 1.00 . D D . 339 GLU O    1 1 
        7 14356 4 1 15 GLU OE1  O   9.175   6.301   4.061 1.00 . D D . 339 GLU OE1  1 1 
        7 14357 4 1 15 GLU OE2  O  11.171   6.066   4.839 1.00 . D D . 339 GLU OE2  1 1 
        7 14358 4 1 16 MET C    C   4.071   2.807   2.645 1.00 . D D . 340 MET C    1 1 
        7 14359 4 1 16 MET CA   C   5.397   2.050   2.661 1.00 . D D . 340 MET CA   1 1 
        7 14360 4 1 16 MET CB   C   5.125   0.544   2.658 1.00 . D D . 340 MET CB   1 1 
        7 14361 4 1 16 MET CE   C   4.701  -2.205   3.015 1.00 . D D . 340 MET CE   1 1 
        7 14362 4 1 16 MET CG   C   6.416  -0.208   2.335 1.00 . D D . 340 MET CG   1 1 
        7 14363 4 1 16 MET H    H   6.471   1.717   4.498 1.00 . D D . 340 MET H    1 1 
        7 14364 4 1 16 MET HA   H   5.977   2.315   1.789 1.00 . D D . 340 MET HA   1 1 
        7 14365 4 1 16 MET HB2  H   4.764   0.243   3.631 1.00 . D D . 340 MET HB2  1 1 
        7 14366 4 1 16 MET HB3  H   4.380   0.314   1.910 1.00 . D D . 340 MET HB3  1 1 
        7 14367 4 1 16 MET HE1  H   4.952  -1.732   3.953 1.00 . D D . 340 MET HE1  1 1 
        7 14368 4 1 16 MET HE2  H   3.774  -1.797   2.646 1.00 . D D . 340 MET HE2  1 1 
        7 14369 4 1 16 MET HE3  H   4.589  -3.270   3.160 1.00 . D D . 340 MET HE3  1 1 
        7 14370 4 1 16 MET HG2  H   6.939   0.300   1.538 1.00 . D D . 340 MET HG2  1 1 
        7 14371 4 1 16 MET HG3  H   7.043  -0.240   3.214 1.00 . D D . 340 MET HG3  1 1 
        7 14372 4 1 16 MET N    N   6.151   2.417   3.892 1.00 . D D . 340 MET N    1 1 
        7 14373 4 1 16 MET O    O   3.764   3.526   1.716 1.00 . D D . 340 MET O    1 1 
        7 14374 4 1 16 MET SD   S   6.020  -1.896   1.813 1.00 . D D . 340 MET SD   1 1 
        7 14375 4 1 17 PHE C    C   2.243   4.878   3.637 1.00 . D D . 341 PHE C    1 1 
        7 14376 4 1 17 PHE CA   C   1.984   3.376   3.730 1.00 . D D . 341 PHE CA   1 1 
        7 14377 4 1 17 PHE CB   C   1.285   3.065   5.055 1.00 . D D . 341 PHE CB   1 1 
        7 14378 4 1 17 PHE CD1  C  -0.036   1.236   3.931 1.00 . D D . 341 PHE CD1  1 1 
        7 14379 4 1 17 PHE CD2  C   0.985   0.785   6.083 1.00 . D D . 341 PHE CD2  1 1 
        7 14380 4 1 17 PHE CE1  C  -0.551  -0.066   3.903 1.00 . D D . 341 PHE CE1  1 1 
        7 14381 4 1 17 PHE CE2  C   0.470  -0.517   6.055 1.00 . D D . 341 PHE CE2  1 1 
        7 14382 4 1 17 PHE CG   C   0.731   1.660   5.021 1.00 . D D . 341 PHE CG   1 1 
        7 14383 4 1 17 PHE CZ   C  -0.297  -0.942   4.966 1.00 . D D . 341 PHE CZ   1 1 
        7 14384 4 1 17 PHE H    H   3.556   2.079   4.419 1.00 . D D . 341 PHE H    1 1 
        7 14385 4 1 17 PHE HA   H   1.360   3.062   2.907 1.00 . D D . 341 PHE HA   1 1 
        7 14386 4 1 17 PHE HB2  H   1.995   3.151   5.864 1.00 . D D . 341 PHE HB2  1 1 
        7 14387 4 1 17 PHE HB3  H   0.477   3.766   5.209 1.00 . D D . 341 PHE HB3  1 1 
        7 14388 4 1 17 PHE HD1  H  -0.231   1.912   3.112 1.00 . D D . 341 PHE HD1  1 1 
        7 14389 4 1 17 PHE HD2  H   1.577   1.113   6.924 1.00 . D D . 341 PHE HD2  1 1 
        7 14390 4 1 17 PHE HE1  H  -1.143  -0.394   3.062 1.00 . D D . 341 PHE HE1  1 1 
        7 14391 4 1 17 PHE HE2  H   0.666  -1.192   6.875 1.00 . D D . 341 PHE HE2  1 1 
        7 14392 4 1 17 PHE HZ   H  -0.695  -1.946   4.945 1.00 . D D . 341 PHE HZ   1 1 
        7 14393 4 1 17 PHE N    N   3.285   2.658   3.676 1.00 . D D . 341 PHE N    1 1 
        7 14394 4 1 17 PHE O    O   1.515   5.609   2.996 1.00 . D D . 341 PHE O    1 1 
        7 14395 4 1 18 ARG C    C   3.599   7.273   2.777 1.00 . D D . 342 ARG C    1 1 
        7 14396 4 1 18 ARG CA   C   3.597   6.798   4.229 1.00 . D D . 342 ARG CA   1 1 
        7 14397 4 1 18 ARG CB   C   4.978   7.036   4.842 1.00 . D D . 342 ARG CB   1 1 
        7 14398 4 1 18 ARG CD   C   6.234   8.746   6.161 1.00 . D D . 342 ARG CD   1 1 
        7 14399 4 1 18 ARG CG   C   4.872   8.079   5.957 1.00 . D D . 342 ARG CG   1 1 
        7 14400 4 1 18 ARG CZ   C   7.581   9.894   4.506 1.00 . D D . 342 ARG CZ   1 1 
        7 14401 4 1 18 ARG H    H   3.854   4.735   4.786 1.00 . D D . 342 ARG H    1 1 
        7 14402 4 1 18 ARG HA   H   2.855   7.347   4.789 1.00 . D D . 342 ARG HA   1 1 
        7 14403 4 1 18 ARG HB2  H   5.355   6.110   5.251 1.00 . D D . 342 ARG HB2  1 1 
        7 14404 4 1 18 ARG HB3  H   5.653   7.395   4.080 1.00 . D D . 342 ARG HB3  1 1 
        7 14405 4 1 18 ARG HD2  H   6.271   9.199   7.141 1.00 . D D . 342 ARG HD2  1 1 
        7 14406 4 1 18 ARG HD3  H   7.014   8.003   6.079 1.00 . D D . 342 ARG HD3  1 1 
        7 14407 4 1 18 ARG HE   H   5.704  10.407   4.897 1.00 . D D . 342 ARG HE   1 1 
        7 14408 4 1 18 ARG HG2  H   4.142   8.826   5.683 1.00 . D D . 342 ARG HG2  1 1 
        7 14409 4 1 18 ARG HG3  H   4.569   7.596   6.874 1.00 . D D . 342 ARG HG3  1 1 
        7 14410 4 1 18 ARG HH11 H   7.276   8.289   3.349 1.00 . D D . 342 ARG HH11 1 1 
        7 14411 4 1 18 ARG HH12 H   8.785   9.107   3.113 1.00 . D D . 342 ARG HH12 1 1 
        7 14412 4 1 18 ARG HH21 H   8.153  11.524   5.518 1.00 . D D . 342 ARG HH21 1 1 
        7 14413 4 1 18 ARG HH22 H   9.281  10.937   4.342 1.00 . D D . 342 ARG HH22 1 1 
        7 14414 4 1 18 ARG N    N   3.280   5.344   4.276 1.00 . D D . 342 ARG N    1 1 
        7 14415 4 1 18 ARG NE   N   6.434   9.793   5.121 1.00 . D D . 342 ARG NE   1 1 
        7 14416 4 1 18 ARG NH1  N   7.905   9.029   3.584 1.00 . D D . 342 ARG NH1  1 1 
        7 14417 4 1 18 ARG NH2  N   8.402  10.860   4.813 1.00 . D D . 342 ARG NH2  1 1 
        7 14418 4 1 18 ARG O    O   3.187   8.374   2.475 1.00 . D D . 342 ARG O    1 1 
        7 14419 4 1 19 GLU C    C   2.693   6.786  -0.153 1.00 . D D . 343 GLU C    1 1 
        7 14420 4 1 19 GLU CA   C   4.099   6.858   0.443 1.00 . D D . 343 GLU CA   1 1 
        7 14421 4 1 19 GLU CB   C   5.023   5.919  -0.332 1.00 . D D . 343 GLU CB   1 1 
        7 14422 4 1 19 GLU CD   C   6.857   7.340  -1.259 1.00 . D D . 343 GLU CD   1 1 
        7 14423 4 1 19 GLU CG   C   5.540   6.635  -1.582 1.00 . D D . 343 GLU CG   1 1 
        7 14424 4 1 19 GLU H    H   4.394   5.568   2.143 1.00 . D D . 343 GLU H    1 1 
        7 14425 4 1 19 GLU HA   H   4.469   7.870   0.366 1.00 . D D . 343 GLU HA   1 1 
        7 14426 4 1 19 GLU HB2  H   5.856   5.635   0.294 1.00 . D D . 343 GLU HB2  1 1 
        7 14427 4 1 19 GLU HB3  H   4.474   5.037  -0.626 1.00 . D D . 343 GLU HB3  1 1 
        7 14428 4 1 19 GLU HG2  H   5.699   5.912  -2.370 1.00 . D D . 343 GLU HG2  1 1 
        7 14429 4 1 19 GLU HG3  H   4.812   7.365  -1.905 1.00 . D D . 343 GLU HG3  1 1 
        7 14430 4 1 19 GLU N    N   4.064   6.451   1.876 1.00 . D D . 343 GLU N    1 1 
        7 14431 4 1 19 GLU O    O   2.188   7.750  -0.688 1.00 . D D . 343 GLU O    1 1 
        7 14432 4 1 19 GLU OE1  O   7.502   6.939  -0.304 1.00 . D D . 343 GLU OE1  1 1 
        7 14433 4 1 19 GLU OE2  O   7.200   8.269  -1.971 1.00 . D D . 343 GLU OE2  1 1 
        7 14434 4 1 20 LEU C    C  -0.158   6.729  -0.248 1.00 . D D . 344 LEU C    1 1 
        7 14435 4 1 20 LEU CA   C   0.693   5.522  -0.655 1.00 . D D . 344 LEU CA   1 1 
        7 14436 4 1 20 LEU CB   C   0.025   4.236  -0.143 1.00 . D D . 344 LEU CB   1 1 
        7 14437 4 1 20 LEU CD1  C   1.061   3.286  -2.243 1.00 . D D . 344 LEU CD1  1 1 
        7 14438 4 1 20 LEU CD2  C   1.859   2.534  -0.003 1.00 . D D . 344 LEU CD2  1 1 
        7 14439 4 1 20 LEU CG   C   0.639   2.988  -0.802 1.00 . D D . 344 LEU CG   1 1 
        7 14440 4 1 20 LEU H    H   2.487   4.876   0.352 1.00 . D D . 344 LEU H    1 1 
        7 14441 4 1 20 LEU HA   H   0.762   5.489  -1.730 1.00 . D D . 344 LEU HA   1 1 
        7 14442 4 1 20 LEU HB2  H   0.154   4.171   0.927 1.00 . D D . 344 LEU HB2  1 1 
        7 14443 4 1 20 LEU HB3  H  -1.028   4.272  -0.370 1.00 . D D . 344 LEU HB3  1 1 
        7 14444 4 1 20 LEU HD11 H   0.338   3.949  -2.698 1.00 . D D . 344 LEU HD11 1 1 
        7 14445 4 1 20 LEU HD12 H   2.032   3.756  -2.245 1.00 . D D . 344 LEU HD12 1 1 
        7 14446 4 1 20 LEU HD13 H   1.106   2.364  -2.803 1.00 . D D . 344 LEU HD13 1 1 
        7 14447 4 1 20 LEU HD21 H   1.686   2.712   1.048 1.00 . D D . 344 LEU HD21 1 1 
        7 14448 4 1 20 LEU HD22 H   2.024   1.479  -0.167 1.00 . D D . 344 LEU HD22 1 1 
        7 14449 4 1 20 LEU HD23 H   2.726   3.089  -0.325 1.00 . D D . 344 LEU HD23 1 1 
        7 14450 4 1 20 LEU HG   H  -0.096   2.195  -0.808 1.00 . D D . 344 LEU HG   1 1 
        7 14451 4 1 20 LEU N    N   2.061   5.648  -0.077 1.00 . D D . 344 LEU N    1 1 
        7 14452 4 1 20 LEU O    O  -0.660   7.452  -1.086 1.00 . D D . 344 LEU O    1 1 
        7 14453 4 1 21 ASN C    C  -0.526   9.422   1.013 1.00 . D D . 345 ASN C    1 1 
        7 14454 4 1 21 ASN CA   C  -1.167   8.105   1.470 1.00 . D D . 345 ASN CA   1 1 
        7 14455 4 1 21 ASN CB   C  -1.306   8.083   3.001 1.00 . D D . 345 ASN CB   1 1 
        7 14456 4 1 21 ASN CG   C  -0.097   8.756   3.663 1.00 . D D . 345 ASN CG   1 1 
        7 14457 4 1 21 ASN H    H   0.068   6.354   1.688 1.00 . D D . 345 ASN H    1 1 
        7 14458 4 1 21 ASN HA   H  -2.149   8.022   1.027 1.00 . D D . 345 ASN HA   1 1 
        7 14459 4 1 21 ASN HB2  H  -2.206   8.607   3.286 1.00 . D D . 345 ASN HB2  1 1 
        7 14460 4 1 21 ASN HB3  H  -1.369   7.058   3.337 1.00 . D D . 345 ASN HB3  1 1 
        7 14461 4 1 21 ASN HD21 H   0.411   7.144   4.703 1.00 . D D . 345 ASN HD21 1 1 
        7 14462 4 1 21 ASN HD22 H   1.406   8.500   4.932 1.00 . D D . 345 ASN HD22 1 1 
        7 14463 4 1 21 ASN N    N  -0.335   6.950   1.026 1.00 . D D . 345 ASN N    1 1 
        7 14464 4 1 21 ASN ND2  N   0.635   8.076   4.501 1.00 . D D . 345 ASN ND2  1 1 
        7 14465 4 1 21 ASN O    O  -1.199  10.415   0.826 1.00 . D D . 345 ASN O    1 1 
        7 14466 4 1 21 ASN OD1  O   0.181   9.913   3.418 1.00 . D D . 345 ASN OD1  1 1 
        7 14467 4 1 22 GLU C    C   0.948  11.085  -1.000 1.00 . D D . 346 GLU C    1 1 
        7 14468 4 1 22 GLU CA   C   1.437  10.699   0.397 1.00 . D D . 346 GLU CA   1 1 
        7 14469 4 1 22 GLU CB   C   2.953  10.488   0.365 1.00 . D D . 346 GLU CB   1 1 
        7 14470 4 1 22 GLU CD   C   4.103  12.428   1.439 1.00 . D D . 346 GLU CD   1 1 
        7 14471 4 1 22 GLU CG   C   3.650  11.825   0.109 1.00 . D D . 346 GLU CG   1 1 
        7 14472 4 1 22 GLU H    H   1.296   8.632   0.997 1.00 . D D . 346 GLU H    1 1 
        7 14473 4 1 22 GLU HA   H   1.200  11.492   1.091 1.00 . D D . 346 GLU HA   1 1 
        7 14474 4 1 22 GLU HB2  H   3.280  10.089   1.314 1.00 . D D . 346 GLU HB2  1 1 
        7 14475 4 1 22 GLU HB3  H   3.204   9.796  -0.424 1.00 . D D . 346 GLU HB3  1 1 
        7 14476 4 1 22 GLU HG2  H   4.509  11.665  -0.527 1.00 . D D . 346 GLU HG2  1 1 
        7 14477 4 1 22 GLU HG3  H   2.963  12.503  -0.377 1.00 . D D . 346 GLU HG3  1 1 
        7 14478 4 1 22 GLU N    N   0.767   9.441   0.837 1.00 . D D . 346 GLU N    1 1 
        7 14479 4 1 22 GLU O    O   0.665  12.235  -1.272 1.00 . D D . 346 GLU O    1 1 
        7 14480 4 1 22 GLU OE1  O   3.270  12.571   2.319 1.00 . D D . 346 GLU OE1  1 1 
        7 14481 4 1 22 GLU OE2  O   5.278  12.739   1.557 1.00 . D D . 346 GLU OE2  1 1 
        7 14482 4 1 23 ALA C    C  -1.124  10.731  -3.241 1.00 . D D . 347 ALA C    1 1 
        7 14483 4 1 23 ALA CA   C   0.379  10.456  -3.267 1.00 . D D . 347 ALA CA   1 1 
        7 14484 4 1 23 ALA CB   C   0.670   9.275  -4.193 1.00 . D D . 347 ALA CB   1 1 
        7 14485 4 1 23 ALA H    H   1.081   9.217  -1.654 1.00 . D D . 347 ALA H    1 1 
        7 14486 4 1 23 ALA HA   H   0.898  11.332  -3.629 1.00 . D D . 347 ALA HA   1 1 
        7 14487 4 1 23 ALA HB1  H   0.204   8.385  -3.797 1.00 . D D . 347 ALA HB1  1 1 
        7 14488 4 1 23 ALA HB2  H   0.272   9.482  -5.176 1.00 . D D . 347 ALA HB2  1 1 
        7 14489 4 1 23 ALA HB3  H   1.737   9.126  -4.259 1.00 . D D . 347 ALA HB3  1 1 
        7 14490 4 1 23 ALA N    N   0.848  10.138  -1.890 1.00 . D D . 347 ALA N    1 1 
        7 14491 4 1 23 ALA O    O  -1.614  11.614  -3.919 1.00 . D D . 347 ALA O    1 1 
        7 14492 4 1 24 LEU C    C  -3.587  11.677  -2.024 1.00 . D D . 348 LEU C    1 1 
        7 14493 4 1 24 LEU CA   C  -3.332  10.218  -2.396 1.00 . D D . 348 LEU CA   1 1 
        7 14494 4 1 24 LEU CB   C  -3.948   9.301  -1.337 1.00 . D D . 348 LEU CB   1 1 
        7 14495 4 1 24 LEU CD1  C  -3.798   6.991  -0.399 1.00 . D D . 348 LEU CD1  1 1 
        7 14496 4 1 24 LEU CD2  C  -4.482   7.331  -2.775 1.00 . D D . 348 LEU CD2  1 1 
        7 14497 4 1 24 LEU CG   C  -3.587   7.848  -1.648 1.00 . D D . 348 LEU CG   1 1 
        7 14498 4 1 24 LEU H    H  -1.448   9.284  -1.921 1.00 . D D . 348 LEU H    1 1 
        7 14499 4 1 24 LEU HA   H  -3.775  10.007  -3.359 1.00 . D D . 348 LEU HA   1 1 
        7 14500 4 1 24 LEU HB2  H  -3.565   9.568  -0.363 1.00 . D D . 348 LEU HB2  1 1 
        7 14501 4 1 24 LEU HB3  H  -5.022   9.413  -1.345 1.00 . D D . 348 LEU HB3  1 1 
        7 14502 4 1 24 LEU HD11 H  -4.078   7.625   0.430 1.00 . D D . 348 LEU HD11 1 1 
        7 14503 4 1 24 LEU HD12 H  -4.583   6.273  -0.583 1.00 . D D . 348 LEU HD12 1 1 
        7 14504 4 1 24 LEU HD13 H  -2.882   6.470  -0.161 1.00 . D D . 348 LEU HD13 1 1 
        7 14505 4 1 24 LEU HD21 H  -5.477   7.737  -2.661 1.00 . D D . 348 LEU HD21 1 1 
        7 14506 4 1 24 LEU HD22 H  -4.076   7.638  -3.728 1.00 . D D . 348 LEU HD22 1 1 
        7 14507 4 1 24 LEU HD23 H  -4.527   6.253  -2.734 1.00 . D D . 348 LEU HD23 1 1 
        7 14508 4 1 24 LEU HG   H  -2.553   7.791  -1.954 1.00 . D D . 348 LEU HG   1 1 
        7 14509 4 1 24 LEU N    N  -1.862   9.988  -2.463 1.00 . D D . 348 LEU N    1 1 
        7 14510 4 1 24 LEU O    O  -4.317  12.382  -2.694 1.00 . D D . 348 LEU O    1 1 
        7 14511 4 1 25 GLU C    C  -2.690  14.463  -1.693 1.00 . D D . 349 GLU C    1 1 
        7 14512 4 1 25 GLU CA   C  -3.174  13.559  -0.561 1.00 . D D . 349 GLU CA   1 1 
        7 14513 4 1 25 GLU CB   C  -2.364  13.847   0.705 1.00 . D D . 349 GLU CB   1 1 
        7 14514 4 1 25 GLU CD   C  -2.606  15.274   2.741 1.00 . D D . 349 GLU CD   1 1 
        7 14515 4 1 25 GLU CG   C  -2.701  15.249   1.215 1.00 . D D . 349 GLU CG   1 1 
        7 14516 4 1 25 GLU H    H  -2.388  11.560  -0.448 1.00 . D D . 349 GLU H    1 1 
        7 14517 4 1 25 GLU HA   H  -4.222  13.744  -0.374 1.00 . D D . 349 GLU HA   1 1 
        7 14518 4 1 25 GLU HB2  H  -2.611  13.118   1.462 1.00 . D D . 349 GLU HB2  1 1 
        7 14519 4 1 25 GLU HB3  H  -1.310  13.792   0.479 1.00 . D D . 349 GLU HB3  1 1 
        7 14520 4 1 25 GLU HG2  H  -2.003  15.961   0.798 1.00 . D D . 349 GLU HG2  1 1 
        7 14521 4 1 25 GLU HG3  H  -3.704  15.510   0.915 1.00 . D D . 349 GLU HG3  1 1 
        7 14522 4 1 25 GLU N    N  -2.979  12.142  -0.967 1.00 . D D . 349 GLU N    1 1 
        7 14523 4 1 25 GLU O    O  -3.241  15.517  -1.942 1.00 . D D . 349 GLU O    1 1 
        7 14524 4 1 25 GLU OE1  O  -1.564  14.903   3.256 1.00 . D D . 349 GLU OE1  1 1 
        7 14525 4 1 25 GLU OE2  O  -3.576  15.664   3.370 1.00 . D D . 349 GLU OE2  1 1 
        7 14526 4 1 26 LEU C    C  -2.263  14.996  -4.563 1.00 . D D . 350 LEU C    1 1 
        7 14527 4 1 26 LEU CA   C  -1.153  14.872  -3.514 1.00 . D D . 350 LEU CA   1 1 
        7 14528 4 1 26 LEU CB   C   0.111  14.198  -4.094 1.00 . D D . 350 LEU CB   1 1 
        7 14529 4 1 26 LEU CD1  C  -0.162  15.041  -6.431 1.00 . D D . 350 LEU CD1  1 1 
        7 14530 4 1 26 LEU CD2  C   1.084  12.924  -6.014 1.00 . D D . 350 LEU CD2  1 1 
        7 14531 4 1 26 LEU CG   C  -0.092  13.789  -5.560 1.00 . D D . 350 LEU CG   1 1 
        7 14532 4 1 26 LEU H    H  -1.245  13.191  -2.175 1.00 . D D . 350 LEU H    1 1 
        7 14533 4 1 26 LEU HA   H  -0.899  15.857  -3.147 1.00 . D D . 350 LEU HA   1 1 
        7 14534 4 1 26 LEU HB2  H   0.938  14.889  -4.032 1.00 . D D . 350 LEU HB2  1 1 
        7 14535 4 1 26 LEU HB3  H   0.341  13.319  -3.510 1.00 . D D . 350 LEU HB3  1 1 
        7 14536 4 1 26 LEU HD11 H  -0.209  15.916  -5.803 1.00 . D D . 350 LEU HD11 1 1 
        7 14537 4 1 26 LEU HD12 H   0.718  15.091  -7.052 1.00 . D D . 350 LEU HD12 1 1 
        7 14538 4 1 26 LEU HD13 H  -1.043  14.998  -7.056 1.00 . D D . 350 LEU HD13 1 1 
        7 14539 4 1 26 LEU HD21 H   1.406  12.294  -5.198 1.00 . D D . 350 LEU HD21 1 1 
        7 14540 4 1 26 LEU HD22 H   0.777  12.305  -6.845 1.00 . D D . 350 LEU HD22 1 1 
        7 14541 4 1 26 LEU HD23 H   1.901  13.560  -6.321 1.00 . D D . 350 LEU HD23 1 1 
        7 14542 4 1 26 LEU HG   H  -1.012  13.231  -5.655 1.00 . D D . 350 LEU HG   1 1 
        7 14543 4 1 26 LEU N    N  -1.668  14.049  -2.388 1.00 . D D . 350 LEU N    1 1 
        7 14544 4 1 26 LEU O    O  -2.371  15.988  -5.256 1.00 . D D . 350 LEU O    1 1 
        7 14545 4 1 27 LYS C    C  -5.134  15.204  -5.296 1.00 . D D . 351 LYS C    1 1 
        7 14546 4 1 27 LYS CA   C  -4.203  14.053  -5.664 1.00 . D D . 351 LYS CA   1 1 
        7 14547 4 1 27 LYS CB   C  -4.989  12.738  -5.637 1.00 . D D . 351 LYS CB   1 1 
        7 14548 4 1 27 LYS CD   C  -6.064  11.245  -7.334 1.00 . D D . 351 LYS CD   1 1 
        7 14549 4 1 27 LYS CE   C  -6.531  10.346  -6.188 1.00 . D D . 351 LYS CE   1 1 
        7 14550 4 1 27 LYS CG   C  -5.937  12.687  -6.838 1.00 . D D . 351 LYS CG   1 1 
        7 14551 4 1 27 LYS H    H  -2.992  13.207  -4.098 1.00 . D D . 351 LYS H    1 1 
        7 14552 4 1 27 LYS HA   H  -3.799  14.216  -6.651 1.00 . D D . 351 LYS HA   1 1 
        7 14553 4 1 27 LYS HB2  H  -4.303  11.905  -5.683 1.00 . D D . 351 LYS HB2  1 1 
        7 14554 4 1 27 LYS HB3  H  -5.564  12.680  -4.726 1.00 . D D . 351 LYS HB3  1 1 
        7 14555 4 1 27 LYS HD2  H  -6.782  11.204  -8.140 1.00 . D D . 351 LYS HD2  1 1 
        7 14556 4 1 27 LYS HD3  H  -5.104  10.901  -7.690 1.00 . D D . 351 LYS HD3  1 1 
        7 14557 4 1 27 LYS HE2  H  -5.740   9.660  -5.922 1.00 . D D . 351 LYS HE2  1 1 
        7 14558 4 1 27 LYS HE3  H  -6.783  10.955  -5.332 1.00 . D D . 351 LYS HE3  1 1 
        7 14559 4 1 27 LYS HG2  H  -6.910  13.053  -6.542 1.00 . D D . 351 LYS HG2  1 1 
        7 14560 4 1 27 LYS HG3  H  -5.546  13.306  -7.631 1.00 . D D . 351 LYS HG3  1 1 
        7 14561 4 1 27 LYS HZ1  H  -7.802   9.590  -7.655 1.00 . D D . 351 LYS HZ1  1 1 
        7 14562 4 1 27 LYS HZ2  H  -7.648   8.590  -6.291 1.00 . D D . 351 LYS HZ2  1 1 
        7 14563 4 1 27 LYS HZ3  H  -8.586  10.004  -6.209 1.00 . D D . 351 LYS HZ3  1 1 
        7 14564 4 1 27 LYS N    N  -3.094  13.994  -4.673 1.00 . D D . 351 LYS N    1 1 
        7 14565 4 1 27 LYS NZ   N  -7.732   9.574  -6.618 1.00 . D D . 351 LYS NZ   1 1 
        7 14566 4 1 27 LYS O    O  -5.521  15.996  -6.131 1.00 . D D . 351 LYS O    1 1 
        7 14567 4 1 28 ASP C    C  -5.749  17.744  -3.990 1.00 . D D . 352 ASP C    1 1 
        7 14568 4 1 28 ASP CA   C  -6.391  16.408  -3.618 1.00 . D D . 352 ASP CA   1 1 
        7 14569 4 1 28 ASP CB   C  -6.595  16.341  -2.105 1.00 . D D . 352 ASP CB   1 1 
        7 14570 4 1 28 ASP CG   C  -7.777  17.228  -1.710 1.00 . D D . 352 ASP CG   1 1 
        7 14571 4 1 28 ASP H    H  -5.163  14.655  -3.388 1.00 . D D . 352 ASP H    1 1 
        7 14572 4 1 28 ASP HA   H  -7.344  16.312  -4.118 1.00 . D D . 352 ASP HA   1 1 
        7 14573 4 1 28 ASP HB2  H  -6.799  15.319  -1.814 1.00 . D D . 352 ASP HB2  1 1 
        7 14574 4 1 28 ASP HB3  H  -5.704  16.687  -1.605 1.00 . D D . 352 ASP HB3  1 1 
        7 14575 4 1 28 ASP N    N  -5.491  15.304  -4.046 1.00 . D D . 352 ASP N    1 1 
        7 14576 4 1 28 ASP O    O  -6.422  18.697  -4.328 1.00 . D D . 352 ASP O    1 1 
        7 14577 4 1 28 ASP OD1  O  -8.760  17.224  -2.430 1.00 . D D . 352 ASP OD1  1 1 
        7 14578 4 1 28 ASP OD2  O  -7.676  17.897  -0.695 1.00 . D D . 352 ASP OD2  1 1 
        7 14579 4 1 29 ALA C    C  -3.360  19.063  -5.765 1.00 . D D . 353 ALA C    1 1 
        7 14580 4 1 29 ALA CA   C  -3.753  19.089  -4.285 1.00 . D D . 353 ALA CA   1 1 
        7 14581 4 1 29 ALA CB   C  -2.495  19.238  -3.426 1.00 . D D . 353 ALA CB   1 1 
        7 14582 4 1 29 ALA H    H  -3.924  17.034  -3.661 1.00 . D D . 353 ALA H    1 1 
        7 14583 4 1 29 ALA HA   H  -4.415  19.922  -4.103 1.00 . D D . 353 ALA HA   1 1 
        7 14584 4 1 29 ALA HB1  H  -1.878  18.359  -3.538 1.00 . D D . 353 ALA HB1  1 1 
        7 14585 4 1 29 ALA HB2  H  -1.944  20.109  -3.744 1.00 . D D . 353 ALA HB2  1 1 
        7 14586 4 1 29 ALA HB3  H  -2.779  19.349  -2.390 1.00 . D D . 353 ALA HB3  1 1 
        7 14587 4 1 29 ALA N    N  -4.446  17.817  -3.934 1.00 . D D . 353 ALA N    1 1 
        7 14588 4 1 29 ALA O    O  -2.240  19.365  -6.125 1.00 . D D . 353 ALA O    1 1 
        7 14589 4 1 30 GLN C    C  -5.017  19.443  -8.858 1.00 . D D . 354 GLN C    1 1 
        7 14590 4 1 30 GLN CA   C  -3.953  18.666  -8.082 1.00 . D D . 354 GLN CA   1 1 
        7 14591 4 1 30 GLN CB   C  -3.929  17.213  -8.564 1.00 . D D . 354 GLN CB   1 1 
        7 14592 4 1 30 GLN CD   C  -2.393  16.150 -10.229 1.00 . D D . 354 GLN CD   1 1 
        7 14593 4 1 30 GLN CG   C  -2.483  16.793  -8.845 1.00 . D D . 354 GLN CG   1 1 
        7 14594 4 1 30 GLN H    H  -5.173  18.467  -6.317 1.00 . D D . 354 GLN H    1 1 
        7 14595 4 1 30 GLN HA   H  -2.986  19.115  -8.249 1.00 . D D . 354 GLN HA   1 1 
        7 14596 4 1 30 GLN HB2  H  -4.350  16.574  -7.801 1.00 . D D . 354 GLN HB2  1 1 
        7 14597 4 1 30 GLN HB3  H  -4.511  17.124  -9.468 1.00 . D D . 354 GLN HB3  1 1 
        7 14598 4 1 30 GLN HE21 H  -3.878  14.876  -9.893 1.00 . D D . 354 GLN HE21 1 1 
        7 14599 4 1 30 GLN HE22 H  -3.154  14.762 -11.423 1.00 . D D . 354 GLN HE22 1 1 
        7 14600 4 1 30 GLN HG2  H  -1.844  17.663  -8.814 1.00 . D D . 354 GLN HG2  1 1 
        7 14601 4 1 30 GLN HG3  H  -2.160  16.083  -8.100 1.00 . D D . 354 GLN HG3  1 1 
        7 14602 4 1 30 GLN N    N  -4.275  18.707  -6.627 1.00 . D D . 354 GLN N    1 1 
        7 14603 4 1 30 GLN NE2  N  -3.211  15.184 -10.542 1.00 . D D . 354 GLN NE2  1 1 
        7 14604 4 1 30 GLN O    O  -6.193  19.369  -8.563 1.00 . D D . 354 GLN O    1 1 
        7 14605 4 1 30 GLN OE1  O  -1.568  16.532 -11.034 1.00 . D D . 354 GLN OE1  1 1 
        7 14606 4 1 31 ALA C    C  -6.343  20.041 -11.601 1.00 . D D . 355 ALA C    1 1 
        7 14607 4 1 31 ALA CA   C  -5.602  20.974 -10.643 1.00 . D D . 355 ALA CA   1 1 
        7 14608 4 1 31 ALA CB   C  -4.873  22.054 -11.445 1.00 . D D . 355 ALA CB   1 1 
        7 14609 4 1 31 ALA H    H  -3.660  20.239 -10.069 1.00 . D D . 355 ALA H    1 1 
        7 14610 4 1 31 ALA HA   H  -6.311  21.441  -9.975 1.00 . D D . 355 ALA HA   1 1 
        7 14611 4 1 31 ALA HB1  H  -3.810  21.982 -11.262 1.00 . D D . 355 ALA HB1  1 1 
        7 14612 4 1 31 ALA HB2  H  -5.066  21.912 -12.498 1.00 . D D . 355 ALA HB2  1 1 
        7 14613 4 1 31 ALA HB3  H  -5.225  23.027 -11.142 1.00 . D D . 355 ALA HB3  1 1 
        7 14614 4 1 31 ALA N    N  -4.614  20.191  -9.849 1.00 . D D . 355 ALA N    1 1 
        7 14615 4 1 31 ALA O    O  -5.690  19.210 -12.210 1.00 . D D . 355 ALA O    1 1 
        7 14616 4 1 31 ALA OXT  O  -7.550  20.173 -11.712 1.00 . D D . 355 ALA OXT  1 1 
        8 14617 1 1  1 GLY C    C  11.356   0.749 -16.313 1.00 . A A . 325 GLY C    1 1 
        8 14618 1 1  1 GLY CA   C  11.814   1.893 -15.406 1.00 . A A . 325 GLY CA   1 1 
        8 14619 1 1  1 GLY H1   H  12.682   2.700 -17.118 1.00 . A A . 325 GLY H1   1 1 
        8 14620 1 1  1 GLY H2   H  11.421   3.636 -16.477 1.00 . A A . 325 GLY H2   1 1 
        8 14621 1 1  1 GLY H3   H  12.938   3.619 -15.712 1.00 . A A . 325 GLY H3   1 1 
        8 14622 1 1  1 GLY HA2  H  12.642   1.562 -14.795 1.00 . A A . 325 GLY HA2  1 1 
        8 14623 1 1  1 GLY HA3  H  10.995   2.194 -14.770 1.00 . A A . 325 GLY HA3  1 1 
        8 14624 1 1  1 GLY N    N  12.246   3.049 -16.241 1.00 . A A . 325 GLY N    1 1 
        8 14625 1 1  1 GLY O    O  11.540   0.784 -17.513 1.00 . A A . 325 GLY O    1 1 
        8 14626 1 1  2 GLU C    C   8.797  -1.634 -16.340 1.00 . A A . 326 GLU C    1 1 
        8 14627 1 1  2 GLU CA   C  10.290  -1.411 -16.579 1.00 . A A . 326 GLU CA   1 1 
        8 14628 1 1  2 GLU CB   C  11.063  -2.673 -16.192 1.00 . A A . 326 GLU CB   1 1 
        8 14629 1 1  2 GLU CD   C  12.221  -2.605 -18.403 1.00 . A A . 326 GLU CD   1 1 
        8 14630 1 1  2 GLU CG   C  12.424  -2.673 -16.888 1.00 . A A . 326 GLU CG   1 1 
        8 14631 1 1  2 GLU H    H  10.620  -0.274 -14.778 1.00 . A A . 326 GLU H    1 1 
        8 14632 1 1  2 GLU HA   H  10.459  -1.190 -17.623 1.00 . A A . 326 GLU HA   1 1 
        8 14633 1 1  2 GLU HB2  H  11.206  -2.693 -15.121 1.00 . A A . 326 GLU HB2  1 1 
        8 14634 1 1  2 GLU HB3  H  10.504  -3.545 -16.496 1.00 . A A . 326 GLU HB3  1 1 
        8 14635 1 1  2 GLU HG2  H  12.996  -1.816 -16.562 1.00 . A A . 326 GLU HG2  1 1 
        8 14636 1 1  2 GLU HG3  H  12.957  -3.578 -16.638 1.00 . A A . 326 GLU HG3  1 1 
        8 14637 1 1  2 GLU N    N  10.760  -0.266 -15.748 1.00 . A A . 326 GLU N    1 1 
        8 14638 1 1  2 GLU O    O   8.169  -0.931 -15.573 1.00 . A A . 326 GLU O    1 1 
        8 14639 1 1  2 GLU OE1  O  11.222  -3.127 -18.871 1.00 . A A . 326 GLU OE1  1 1 
        8 14640 1 1  2 GLU OE2  O  13.068  -2.033 -19.069 1.00 . A A . 326 GLU OE2  1 1 
        8 14641 1 1  3 TYR C    C   6.595  -4.081 -15.874 1.00 . A A . 327 TYR C    1 1 
        8 14642 1 1  3 TYR CA   C   6.770  -2.873 -16.793 1.00 . A A . 327 TYR CA   1 1 
        8 14643 1 1  3 TYR CB   C   6.118  -3.167 -18.146 1.00 . A A . 327 TYR CB   1 1 
        8 14644 1 1  3 TYR CD1  C   6.341  -0.999 -19.411 1.00 . A A . 327 TYR CD1  1 1 
        8 14645 1 1  3 TYR CD2  C   4.166  -1.622 -18.536 1.00 . A A . 327 TYR CD2  1 1 
        8 14646 1 1  3 TYR CE1  C   5.792   0.177 -19.936 1.00 . A A . 327 TYR CE1  1 1 
        8 14647 1 1  3 TYR CE2  C   3.618  -0.446 -19.061 1.00 . A A . 327 TYR CE2  1 1 
        8 14648 1 1  3 TYR CG   C   5.527  -1.898 -18.710 1.00 . A A . 327 TYR CG   1 1 
        8 14649 1 1  3 TYR CZ   C   4.432   0.453 -19.761 1.00 . A A . 327 TYR CZ   1 1 
        8 14650 1 1  3 TYR H    H   8.744  -3.165 -17.603 1.00 . A A . 327 TYR H    1 1 
        8 14651 1 1  3 TYR HA   H   6.301  -2.008 -16.347 1.00 . A A . 327 TYR HA   1 1 
        8 14652 1 1  3 TYR HB2  H   6.864  -3.551 -18.827 1.00 . A A . 327 TYR HB2  1 1 
        8 14653 1 1  3 TYR HB3  H   5.336  -3.900 -18.017 1.00 . A A . 327 TYR HB3  1 1 
        8 14654 1 1  3 TYR HD1  H   7.390  -1.213 -19.545 1.00 . A A . 327 TYR HD1  1 1 
        8 14655 1 1  3 TYR HD2  H   3.539  -2.316 -17.996 1.00 . A A . 327 TYR HD2  1 1 
        8 14656 1 1  3 TYR HE1  H   6.420   0.870 -20.477 1.00 . A A . 327 TYR HE1  1 1 
        8 14657 1 1  3 TYR HE2  H   2.569  -0.233 -18.926 1.00 . A A . 327 TYR HE2  1 1 
        8 14658 1 1  3 TYR HH   H   4.579   2.281 -20.292 1.00 . A A . 327 TYR HH   1 1 
        8 14659 1 1  3 TYR N    N   8.222  -2.608 -16.989 1.00 . A A . 327 TYR N    1 1 
        8 14660 1 1  3 TYR O    O   6.852  -5.206 -16.255 1.00 . A A . 327 TYR O    1 1 
        8 14661 1 1  3 TYR OH   O   3.890   1.612 -20.280 1.00 . A A . 327 TYR OH   1 1 
        8 14662 1 1  4 PHE C    C   4.477  -5.405 -13.749 1.00 . A A . 328 PHE C    1 1 
        8 14663 1 1  4 PHE CA   C   5.951  -5.005 -13.733 1.00 . A A . 328 PHE CA   1 1 
        8 14664 1 1  4 PHE CB   C   6.370  -4.590 -12.321 1.00 . A A . 328 PHE CB   1 1 
        8 14665 1 1  4 PHE CD1  C   8.626  -5.712 -12.305 1.00 . A A . 328 PHE CD1  1 1 
        8 14666 1 1  4 PHE CD2  C   8.526  -3.296 -12.141 1.00 . A A . 328 PHE CD2  1 1 
        8 14667 1 1  4 PHE CE1  C  10.024  -5.659 -12.247 1.00 . A A . 328 PHE CE1  1 1 
        8 14668 1 1  4 PHE CE2  C   9.924  -3.241 -12.083 1.00 . A A . 328 PHE CE2  1 1 
        8 14669 1 1  4 PHE CG   C   7.878  -4.531 -12.252 1.00 . A A . 328 PHE CG   1 1 
        8 14670 1 1  4 PHE CZ   C  10.673  -4.424 -12.136 1.00 . A A . 328 PHE CZ   1 1 
        8 14671 1 1  4 PHE H    H   5.940  -2.948 -14.377 1.00 . A A . 328 PHE H    1 1 
        8 14672 1 1  4 PHE HA   H   6.553  -5.841 -14.056 1.00 . A A . 328 PHE HA   1 1 
        8 14673 1 1  4 PHE HB2  H   5.958  -3.618 -12.092 1.00 . A A . 328 PHE HB2  1 1 
        8 14674 1 1  4 PHE HB3  H   6.005  -5.315 -11.607 1.00 . A A . 328 PHE HB3  1 1 
        8 14675 1 1  4 PHE HD1  H   8.126  -6.665 -12.390 1.00 . A A . 328 PHE HD1  1 1 
        8 14676 1 1  4 PHE HD2  H   7.948  -2.383 -12.100 1.00 . A A . 328 PHE HD2  1 1 
        8 14677 1 1  4 PHE HE1  H  10.602  -6.570 -12.287 1.00 . A A . 328 PHE HE1  1 1 
        8 14678 1 1  4 PHE HE2  H  10.425  -2.288 -11.998 1.00 . A A . 328 PHE HE2  1 1 
        8 14679 1 1  4 PHE HZ   H  11.751  -4.381 -12.092 1.00 . A A . 328 PHE HZ   1 1 
        8 14680 1 1  4 PHE N    N   6.150  -3.862 -14.667 1.00 . A A . 328 PHE N    1 1 
        8 14681 1 1  4 PHE O    O   3.653  -4.727 -14.324 1.00 . A A . 328 PHE O    1 1 
        8 14682 1 1  5 THR C    C   2.322  -7.468 -11.763 1.00 . A A . 329 THR C    1 1 
        8 14683 1 1  5 THR CA   C   2.714  -6.944 -13.143 1.00 . A A . 329 THR CA   1 1 
        8 14684 1 1  5 THR CB   C   2.540  -8.069 -14.162 1.00 . A A . 329 THR CB   1 1 
        8 14685 1 1  5 THR CG2  C   1.219  -7.888 -14.908 1.00 . A A . 329 THR CG2  1 1 
        8 14686 1 1  5 THR H    H   4.819  -7.048 -12.689 1.00 . A A . 329 THR H    1 1 
        8 14687 1 1  5 THR HA   H   2.073  -6.116 -13.413 1.00 . A A . 329 THR HA   1 1 
        8 14688 1 1  5 THR HB   H   2.524  -9.011 -13.646 1.00 . A A . 329 THR HB   1 1 
        8 14689 1 1  5 THR HG1  H   3.758  -7.144 -15.363 1.00 . A A . 329 THR HG1  1 1 
        8 14690 1 1  5 THR HG21 H   0.537  -7.314 -14.300 1.00 . A A . 329 THR HG21 1 1 
        8 14691 1 1  5 THR HG22 H   1.398  -7.369 -15.837 1.00 . A A . 329 THR HG22 1 1 
        8 14692 1 1  5 THR HG23 H   0.788  -8.858 -15.115 1.00 . A A . 329 THR HG23 1 1 
        8 14693 1 1  5 THR N    N   4.138  -6.505 -13.139 1.00 . A A . 329 THR N    1 1 
        8 14694 1 1  5 THR O    O   2.993  -8.305 -11.190 1.00 . A A . 329 THR O    1 1 
        8 14695 1 1  5 THR OG1  O   3.619  -8.051 -15.085 1.00 . A A . 329 THR OG1  1 1 
        8 14696 1 1  6 LEU C    C  -0.504  -8.321 -10.148 1.00 . A A . 330 LEU C    1 1 
        8 14697 1 1  6 LEU CA   C   0.762  -7.500  -9.914 1.00 . A A . 330 LEU CA   1 1 
        8 14698 1 1  6 LEU CB   C   0.457  -6.313  -8.998 1.00 . A A . 330 LEU CB   1 1 
        8 14699 1 1  6 LEU CD1  C   2.378  -5.504  -7.617 1.00 . A A . 330 LEU CD1  1 1 
        8 14700 1 1  6 LEU CD2  C   0.253  -6.144  -6.517 1.00 . A A . 330 LEU CD2  1 1 
        8 14701 1 1  6 LEU CG   C   1.200  -6.471  -7.669 1.00 . A A . 330 LEU CG   1 1 
        8 14702 1 1  6 LEU H    H   0.686  -6.349 -11.730 1.00 . A A . 330 LEU H    1 1 
        8 14703 1 1  6 LEU HA   H   1.516  -8.117  -9.468 1.00 . A A . 330 LEU HA   1 1 
        8 14704 1 1  6 LEU HB2  H   0.778  -5.401  -9.477 1.00 . A A . 330 LEU HB2  1 1 
        8 14705 1 1  6 LEU HB3  H  -0.603  -6.269  -8.807 1.00 . A A . 330 LEU HB3  1 1 
        8 14706 1 1  6 LEU HD11 H   2.598  -5.154  -8.612 1.00 . A A . 330 LEU HD11 1 1 
        8 14707 1 1  6 LEU HD12 H   2.123  -4.665  -6.985 1.00 . A A . 330 LEU HD12 1 1 
        8 14708 1 1  6 LEU HD13 H   3.241  -6.011  -7.211 1.00 . A A . 330 LEU HD13 1 1 
        8 14709 1 1  6 LEU HD21 H  -0.646  -6.732  -6.612 1.00 . A A . 330 LEU HD21 1 1 
        8 14710 1 1  6 LEU HD22 H   0.738  -6.372  -5.580 1.00 . A A . 330 LEU HD22 1 1 
        8 14711 1 1  6 LEU HD23 H   0.004  -5.093  -6.546 1.00 . A A . 330 LEU HD23 1 1 
        8 14712 1 1  6 LEU HG   H   1.558  -7.486  -7.570 1.00 . A A . 330 LEU HG   1 1 
        8 14713 1 1  6 LEU N    N   1.224  -7.004 -11.238 1.00 . A A . 330 LEU N    1 1 
        8 14714 1 1  6 LEU O    O  -1.589  -7.789 -10.263 1.00 . A A . 330 LEU O    1 1 
        8 14715 1 1  7 GLN C    C  -2.239 -10.773  -9.136 1.00 . A A . 331 GLN C    1 1 
        8 14716 1 1  7 GLN CA   C  -1.577 -10.454 -10.474 1.00 . A A . 331 GLN CA   1 1 
        8 14717 1 1  7 GLN CB   C  -1.167 -11.754 -11.170 1.00 . A A . 331 GLN CB   1 1 
        8 14718 1 1  7 GLN CD   C  -1.452 -12.295 -13.586 1.00 . A A . 331 GLN CD   1 1 
        8 14719 1 1  7 GLN CG   C  -0.664 -11.453 -12.582 1.00 . A A . 331 GLN CG   1 1 
        8 14720 1 1  7 GLN H    H   0.506 -10.031 -10.140 1.00 . A A . 331 GLN H    1 1 
        8 14721 1 1  7 GLN HA   H  -2.268  -9.912 -11.098 1.00 . A A . 331 GLN HA   1 1 
        8 14722 1 1  7 GLN HB2  H  -0.385 -12.237 -10.602 1.00 . A A . 331 GLN HB2  1 1 
        8 14723 1 1  7 GLN HB3  H  -2.019 -12.405 -11.235 1.00 . A A . 331 GLN HB3  1 1 
        8 14724 1 1  7 GLN HE21 H  -0.128 -12.060 -15.046 1.00 . A A . 331 GLN HE21 1 1 
        8 14725 1 1  7 GLN HE22 H  -1.480 -13.007 -15.439 1.00 . A A . 331 GLN HE22 1 1 
        8 14726 1 1  7 GLN HG2  H  -0.804 -10.404 -12.799 1.00 . A A . 331 GLN HG2  1 1 
        8 14727 1 1  7 GLN HG3  H   0.385 -11.700 -12.652 1.00 . A A . 331 GLN HG3  1 1 
        8 14728 1 1  7 GLN N    N  -0.376  -9.616 -10.227 1.00 . A A . 331 GLN N    1 1 
        8 14729 1 1  7 GLN NE2  N  -0.981 -12.469 -14.790 1.00 . A A . 331 GLN NE2  1 1 
        8 14730 1 1  7 GLN O    O  -1.695 -11.479  -8.311 1.00 . A A . 331 GLN O    1 1 
        8 14731 1 1  7 GLN OE1  O  -2.511 -12.803 -13.270 1.00 . A A . 331 GLN OE1  1 1 
        8 14732 1 1  8 ILE C    C  -5.331 -11.376  -7.857 1.00 . A A . 332 ILE C    1 1 
        8 14733 1 1  8 ILE CA   C  -4.108 -10.490  -7.620 1.00 . A A . 332 ILE CA   1 1 
        8 14734 1 1  8 ILE CB   C  -4.554  -9.155  -7.019 1.00 . A A . 332 ILE CB   1 1 
        8 14735 1 1  8 ILE CD1  C  -3.476  -6.914  -7.293 1.00 . A A . 332 ILE CD1  1 1 
        8 14736 1 1  8 ILE CG1  C  -3.323  -8.308  -6.682 1.00 . A A . 332 ILE CG1  1 1 
        8 14737 1 1  8 ILE CG2  C  -5.357  -9.412  -5.743 1.00 . A A . 332 ILE CG2  1 1 
        8 14738 1 1  8 ILE H    H  -3.822  -9.664  -9.591 1.00 . A A . 332 ILE H    1 1 
        8 14739 1 1  8 ILE HA   H  -3.433 -10.983  -6.936 1.00 . A A . 332 ILE HA   1 1 
        8 14740 1 1  8 ILE HB   H  -5.171  -8.627  -7.732 1.00 . A A . 332 ILE HB   1 1 
        8 14741 1 1  8 ILE HD11 H  -3.694  -7.005  -8.347 1.00 . A A . 332 ILE HD11 1 1 
        8 14742 1 1  8 ILE HD12 H  -4.284  -6.391  -6.803 1.00 . A A . 332 ILE HD12 1 1 
        8 14743 1 1  8 ILE HD13 H  -2.558  -6.360  -7.163 1.00 . A A . 332 ILE HD13 1 1 
        8 14744 1 1  8 ILE HG12 H  -3.229  -8.222  -5.608 1.00 . A A . 332 ILE HG12 1 1 
        8 14745 1 1  8 ILE HG13 H  -2.439  -8.780  -7.084 1.00 . A A . 332 ILE HG13 1 1 
        8 14746 1 1  8 ILE HG21 H  -6.089 -10.183  -5.928 1.00 . A A . 332 ILE HG21 1 1 
        8 14747 1 1  8 ILE HG22 H  -4.689  -9.731  -4.956 1.00 . A A . 332 ILE HG22 1 1 
        8 14748 1 1  8 ILE HG23 H  -5.857  -8.503  -5.443 1.00 . A A . 332 ILE HG23 1 1 
        8 14749 1 1  8 ILE N    N  -3.408 -10.239  -8.912 1.00 . A A . 332 ILE N    1 1 
        8 14750 1 1  8 ILE O    O  -6.283 -10.979  -8.499 1.00 . A A . 332 ILE O    1 1 
        8 14751 1 1  9 ARG C    C  -7.604 -13.066  -6.583 1.00 . A A . 333 ARG C    1 1 
        8 14752 1 1  9 ARG CA   C  -6.477 -13.486  -7.528 1.00 . A A . 333 ARG CA   1 1 
        8 14753 1 1  9 ARG CB   C  -6.054 -14.922  -7.210 1.00 . A A . 333 ARG CB   1 1 
        8 14754 1 1  9 ARG CD   C  -4.367 -16.687  -7.740 1.00 . A A . 333 ARG CD   1 1 
        8 14755 1 1  9 ARG CG   C  -4.998 -15.379  -8.218 1.00 . A A . 333 ARG CG   1 1 
        8 14756 1 1  9 ARG CZ   C  -4.169 -17.534  -5.479 1.00 . A A . 333 ARG CZ   1 1 
        8 14757 1 1  9 ARG H    H  -4.537 -12.872  -6.822 1.00 . A A . 333 ARG H    1 1 
        8 14758 1 1  9 ARG HA   H  -6.821 -13.428  -8.551 1.00 . A A . 333 ARG HA   1 1 
        8 14759 1 1  9 ARG HB2  H  -5.641 -14.962  -6.212 1.00 . A A . 333 ARG HB2  1 1 
        8 14760 1 1  9 ARG HB3  H  -6.913 -15.573  -7.271 1.00 . A A . 333 ARG HB3  1 1 
        8 14761 1 1  9 ARG HD2  H  -5.085 -17.488  -7.835 1.00 . A A . 333 ARG HD2  1 1 
        8 14762 1 1  9 ARG HD3  H  -3.498 -16.909  -8.342 1.00 . A A . 333 ARG HD3  1 1 
        8 14763 1 1  9 ARG HE   H  -3.537 -15.724  -6.001 1.00 . A A . 333 ARG HE   1 1 
        8 14764 1 1  9 ARG HG2  H  -5.464 -15.532  -9.181 1.00 . A A . 333 ARG HG2  1 1 
        8 14765 1 1  9 ARG HG3  H  -4.232 -14.622  -8.305 1.00 . A A . 333 ARG HG3  1 1 
        8 14766 1 1  9 ARG HH11 H  -3.414 -18.932  -6.697 1.00 . A A . 333 ARG HH11 1 1 
        8 14767 1 1  9 ARG HH12 H  -3.993 -19.502  -5.168 1.00 . A A . 333 ARG HH12 1 1 
        8 14768 1 1  9 ARG HH21 H  -4.972 -16.366  -4.066 1.00 . A A . 333 ARG HH21 1 1 
        8 14769 1 1  9 ARG HH22 H  -4.871 -18.051  -3.678 1.00 . A A . 333 ARG HH22 1 1 
        8 14770 1 1  9 ARG N    N  -5.314 -12.574  -7.339 1.00 . A A . 333 ARG N    1 1 
        8 14771 1 1  9 ARG NE   N  -3.960 -16.551  -6.313 1.00 . A A . 333 ARG NE   1 1 
        8 14772 1 1  9 ARG NH1  N  -3.832 -18.751  -5.806 1.00 . A A . 333 ARG NH1  1 1 
        8 14773 1 1  9 ARG NH2  N  -4.713 -17.298  -4.317 1.00 . A A . 333 ARG NH2  1 1 
        8 14774 1 1  9 ARG O    O  -7.611 -13.409  -5.417 1.00 . A A . 333 ARG O    1 1 
        8 14775 1 1 10 GLY C    C -10.531 -10.850  -6.954 1.00 . A A . 334 GLY C    1 1 
        8 14776 1 1 10 GLY CA   C  -9.679 -11.873  -6.201 1.00 . A A . 334 GLY CA   1 1 
        8 14777 1 1 10 GLY H    H  -8.531 -12.051  -8.015 1.00 . A A . 334 GLY H    1 1 
        8 14778 1 1 10 GLY HA2  H -10.286 -12.725  -5.929 1.00 . A A . 334 GLY HA2  1 1 
        8 14779 1 1 10 GLY HA3  H  -9.279 -11.415  -5.307 1.00 . A A . 334 GLY HA3  1 1 
        8 14780 1 1 10 GLY N    N  -8.555 -12.320  -7.073 1.00 . A A . 334 GLY N    1 1 
        8 14781 1 1 10 GLY O    O -11.100 -11.141  -7.987 1.00 . A A . 334 GLY O    1 1 
        8 14782 1 1 11 ARG C    C -11.491  -7.366  -6.233 1.00 . A A . 335 ARG C    1 1 
        8 14783 1 1 11 ARG CA   C -11.424  -8.605  -7.125 1.00 . A A . 335 ARG CA   1 1 
        8 14784 1 1 11 ARG CB   C -12.841  -9.127  -7.381 1.00 . A A . 335 ARG CB   1 1 
        8 14785 1 1 11 ARG CD   C -15.029  -8.545  -8.442 1.00 . A A . 335 ARG CD   1 1 
        8 14786 1 1 11 ARG CG   C -13.719  -7.980  -7.891 1.00 . A A . 335 ARG CG   1 1 
        8 14787 1 1 11 ARG CZ   C -15.829  -8.064 -10.678 1.00 . A A . 335 ARG CZ   1 1 
        8 14788 1 1 11 ARG H    H -10.145  -9.443  -5.611 1.00 . A A . 335 ARG H    1 1 
        8 14789 1 1 11 ARG HA   H -10.960  -8.346  -8.065 1.00 . A A . 335 ARG HA   1 1 
        8 14790 1 1 11 ARG HB2  H -12.807  -9.913  -8.121 1.00 . A A . 335 ARG HB2  1 1 
        8 14791 1 1 11 ARG HB3  H -13.254  -9.513  -6.461 1.00 . A A . 335 ARG HB3  1 1 
        8 14792 1 1 11 ARG HD2  H -15.206  -9.524  -8.021 1.00 . A A . 335 ARG HD2  1 1 
        8 14793 1 1 11 ARG HD3  H -15.844  -7.886  -8.178 1.00 . A A . 335 ARG HD3  1 1 
        8 14794 1 1 11 ARG HE   H -14.210  -9.161 -10.336 1.00 . A A . 335 ARG HE   1 1 
        8 14795 1 1 11 ARG HG2  H -13.931  -7.301  -7.078 1.00 . A A . 335 ARG HG2  1 1 
        8 14796 1 1 11 ARG HG3  H -13.199  -7.452  -8.676 1.00 . A A . 335 ARG HG3  1 1 
        8 14797 1 1 11 ARG HH11 H -15.053  -6.234 -10.441 1.00 . A A . 335 ARG HH11 1 1 
        8 14798 1 1 11 ARG HH12 H -16.459  -6.327 -11.448 1.00 . A A . 335 ARG HH12 1 1 
        8 14799 1 1 11 ARG HH21 H -16.815  -9.757 -11.092 1.00 . A A . 335 ARG HH21 1 1 
        8 14800 1 1 11 ARG HH22 H -17.456  -8.320 -11.816 1.00 . A A . 335 ARG HH22 1 1 
        8 14801 1 1 11 ARG N    N -10.616  -9.654  -6.443 1.00 . A A . 335 ARG N    1 1 
        8 14802 1 1 11 ARG NE   N -14.938  -8.651  -9.926 1.00 . A A . 335 ARG NE   1 1 
        8 14803 1 1 11 ARG NH1  N -15.776  -6.775 -10.870 1.00 . A A . 335 ARG NH1  1 1 
        8 14804 1 1 11 ARG NH2  N -16.773  -8.769 -11.240 1.00 . A A . 335 ARG NH2  1 1 
        8 14805 1 1 11 ARG O    O -10.964  -6.323  -6.562 1.00 . A A . 335 ARG O    1 1 
        8 14806 1 1 12 GLU C    C -10.813  -5.872  -3.784 1.00 . A A . 336 GLU C    1 1 
        8 14807 1 1 12 GLU CA   C -12.224  -6.302  -4.188 1.00 . A A . 336 GLU CA   1 1 
        8 14808 1 1 12 GLU CB   C -13.022  -6.687  -2.940 1.00 . A A . 336 GLU CB   1 1 
        8 14809 1 1 12 GLU CD   C -15.272  -7.508  -3.651 1.00 . A A . 336 GLU CD   1 1 
        8 14810 1 1 12 GLU CG   C -14.490  -6.300  -3.131 1.00 . A A . 336 GLU CG   1 1 
        8 14811 1 1 12 GLU H    H -12.548  -8.325  -4.852 1.00 . A A . 336 GLU H    1 1 
        8 14812 1 1 12 GLU HA   H -12.716  -5.487  -4.697 1.00 . A A . 336 GLU HA   1 1 
        8 14813 1 1 12 GLU HB2  H -12.948  -7.753  -2.779 1.00 . A A . 336 GLU HB2  1 1 
        8 14814 1 1 12 GLU HB3  H -12.624  -6.164  -2.082 1.00 . A A . 336 GLU HB3  1 1 
        8 14815 1 1 12 GLU HG2  H -14.905  -5.983  -2.185 1.00 . A A . 336 GLU HG2  1 1 
        8 14816 1 1 12 GLU HG3  H -14.561  -5.493  -3.844 1.00 . A A . 336 GLU HG3  1 1 
        8 14817 1 1 12 GLU N    N -12.132  -7.474  -5.102 1.00 . A A . 336 GLU N    1 1 
        8 14818 1 1 12 GLU O    O -10.451  -4.719  -3.900 1.00 . A A . 336 GLU O    1 1 
        8 14819 1 1 12 GLU OE1  O -15.118  -8.577  -3.085 1.00 . A A . 336 GLU OE1  1 1 
        8 14820 1 1 12 GLU OE2  O -16.012  -7.342  -4.607 1.00 . A A . 336 GLU OE2  1 1 
        8 14821 1 1 13 ARG C    C  -7.924  -5.769  -4.112 1.00 . A A . 337 ARG C    1 1 
        8 14822 1 1 13 ARG CA   C  -8.623  -6.426  -2.920 1.00 . A A . 337 ARG CA   1 1 
        8 14823 1 1 13 ARG CB   C  -7.856  -7.685  -2.501 1.00 . A A . 337 ARG CB   1 1 
        8 14824 1 1 13 ARG CD   C  -7.004  -8.952  -0.512 1.00 . A A . 337 ARG CD   1 1 
        8 14825 1 1 13 ARG CG   C  -7.998  -7.888  -0.989 1.00 . A A . 337 ARG CG   1 1 
        8 14826 1 1 13 ARG CZ   C  -7.484 -10.829  -1.966 1.00 . A A . 337 ARG CZ   1 1 
        8 14827 1 1 13 ARG H    H -10.318  -7.718  -3.237 1.00 . A A . 337 ARG H    1 1 
        8 14828 1 1 13 ARG HA   H  -8.655  -5.731  -2.094 1.00 . A A . 337 ARG HA   1 1 
        8 14829 1 1 13 ARG HB2  H  -8.260  -8.541  -3.021 1.00 . A A . 337 ARG HB2  1 1 
        8 14830 1 1 13 ARG HB3  H  -6.812  -7.570  -2.750 1.00 . A A . 337 ARG HB3  1 1 
        8 14831 1 1 13 ARG HD2  H  -6.070  -8.842  -1.044 1.00 . A A . 337 ARG HD2  1 1 
        8 14832 1 1 13 ARG HD3  H  -6.828  -8.835   0.549 1.00 . A A . 337 ARG HD3  1 1 
        8 14833 1 1 13 ARG HE   H  -8.002 -10.805  -0.049 1.00 . A A . 337 ARG HE   1 1 
        8 14834 1 1 13 ARG HG2  H  -7.799  -6.956  -0.481 1.00 . A A . 337 ARG HG2  1 1 
        8 14835 1 1 13 ARG HG3  H  -9.003  -8.212  -0.764 1.00 . A A . 337 ARG HG3  1 1 
        8 14836 1 1 13 ARG HH11 H  -5.498 -11.061  -1.891 1.00 . A A . 337 ARG HH11 1 1 
        8 14837 1 1 13 ARG HH12 H  -6.259 -11.589  -3.354 1.00 . A A . 337 ARG HH12 1 1 
        8 14838 1 1 13 ARG HH21 H  -9.452 -10.720  -2.321 1.00 . A A . 337 ARG HH21 1 1 
        8 14839 1 1 13 ARG HH22 H  -8.497 -11.394  -3.598 1.00 . A A . 337 ARG HH22 1 1 
        8 14840 1 1 13 ARG N    N -10.010  -6.791  -3.319 1.00 . A A . 337 ARG N    1 1 
        8 14841 1 1 13 ARG NE   N  -7.568 -10.307  -0.773 1.00 . A A . 337 ARG NE   1 1 
        8 14842 1 1 13 ARG NH1  N  -6.323 -11.188  -2.440 1.00 . A A . 337 ARG NH1  1 1 
        8 14843 1 1 13 ARG NH2  N  -8.562 -10.994  -2.684 1.00 . A A . 337 ARG NH2  1 1 
        8 14844 1 1 13 ARG O    O  -7.209  -4.797  -3.967 1.00 . A A . 337 ARG O    1 1 
        8 14845 1 1 14 PHE C    C  -7.915  -4.218  -6.597 1.00 . A A . 338 PHE C    1 1 
        8 14846 1 1 14 PHE CA   C  -7.494  -5.683  -6.494 1.00 . A A . 338 PHE CA   1 1 
        8 14847 1 1 14 PHE CB   C  -7.942  -6.432  -7.750 1.00 . A A . 338 PHE CB   1 1 
        8 14848 1 1 14 PHE CD1  C  -6.131  -5.997  -9.451 1.00 . A A . 338 PHE CD1  1 1 
        8 14849 1 1 14 PHE CD2  C  -8.225  -4.787  -9.639 1.00 . A A . 338 PHE CD2  1 1 
        8 14850 1 1 14 PHE CE1  C  -5.648  -5.338 -10.587 1.00 . A A . 338 PHE CE1  1 1 
        8 14851 1 1 14 PHE CE2  C  -7.741  -4.129 -10.776 1.00 . A A . 338 PHE CE2  1 1 
        8 14852 1 1 14 PHE CG   C  -7.420  -5.721  -8.976 1.00 . A A . 338 PHE CG   1 1 
        8 14853 1 1 14 PHE CZ   C  -6.454  -4.404 -11.250 1.00 . A A . 338 PHE CZ   1 1 
        8 14854 1 1 14 PHE H    H  -8.722  -7.065  -5.390 1.00 . A A . 338 PHE H    1 1 
        8 14855 1 1 14 PHE HA   H  -6.420  -5.743  -6.399 1.00 . A A . 338 PHE HA   1 1 
        8 14856 1 1 14 PHE HB2  H  -7.553  -7.441  -7.725 1.00 . A A . 338 PHE HB2  1 1 
        8 14857 1 1 14 PHE HB3  H  -9.020  -6.463  -7.785 1.00 . A A . 338 PHE HB3  1 1 
        8 14858 1 1 14 PHE HD1  H  -5.511  -6.717  -8.939 1.00 . A A . 338 PHE HD1  1 1 
        8 14859 1 1 14 PHE HD2  H  -9.219  -4.575  -9.274 1.00 . A A . 338 PHE HD2  1 1 
        8 14860 1 1 14 PHE HE1  H  -4.655  -5.551 -10.952 1.00 . A A . 338 PHE HE1  1 1 
        8 14861 1 1 14 PHE HE2  H  -8.363  -3.408 -11.288 1.00 . A A . 338 PHE HE2  1 1 
        8 14862 1 1 14 PHE HZ   H  -6.081  -3.897 -12.127 1.00 . A A . 338 PHE HZ   1 1 
        8 14863 1 1 14 PHE N    N  -8.136  -6.286  -5.293 1.00 . A A . 338 PHE N    1 1 
        8 14864 1 1 14 PHE O    O  -7.118  -3.353  -6.902 1.00 . A A . 338 PHE O    1 1 
        8 14865 1 1 15 GLU C    C  -8.835  -1.688  -5.390 1.00 . A A . 339 GLU C    1 1 
        8 14866 1 1 15 GLU CA   C  -9.623  -2.513  -6.407 1.00 . A A . 339 GLU CA   1 1 
        8 14867 1 1 15 GLU CB   C -11.115  -2.440  -6.083 1.00 . A A . 339 GLU CB   1 1 
        8 14868 1 1 15 GLU CD   C -13.287  -2.542  -7.314 1.00 . A A . 339 GLU CD   1 1 
        8 14869 1 1 15 GLU CG   C -11.905  -3.178  -7.162 1.00 . A A . 339 GLU CG   1 1 
        8 14870 1 1 15 GLU H    H  -9.792  -4.636  -6.082 1.00 . A A . 339 GLU H    1 1 
        8 14871 1 1 15 GLU HA   H  -9.449  -2.128  -7.402 1.00 . A A . 339 GLU HA   1 1 
        8 14872 1 1 15 GLU HB2  H -11.298  -2.899  -5.123 1.00 . A A . 339 GLU HB2  1 1 
        8 14873 1 1 15 GLU HB3  H -11.429  -1.406  -6.054 1.00 . A A . 339 GLU HB3  1 1 
        8 14874 1 1 15 GLU HG2  H -11.374  -3.117  -8.102 1.00 . A A . 339 GLU HG2  1 1 
        8 14875 1 1 15 GLU HG3  H -12.016  -4.213  -6.879 1.00 . A A . 339 GLU HG3  1 1 
        8 14876 1 1 15 GLU N    N  -9.162  -3.926  -6.334 1.00 . A A . 339 GLU N    1 1 
        8 14877 1 1 15 GLU O    O  -8.440  -0.569  -5.650 1.00 . A A . 339 GLU O    1 1 
        8 14878 1 1 15 GLU OE1  O -13.870  -2.191  -6.301 1.00 . A A . 339 GLU OE1  1 1 
        8 14879 1 1 15 GLU OE2  O -13.740  -2.415  -8.440 1.00 . A A . 339 GLU OE2  1 1 
        8 14880 1 1 16 MET C    C  -6.506  -1.038  -3.783 1.00 . A A . 340 MET C    1 1 
        8 14881 1 1 16 MET CA   C  -7.828  -1.509  -3.192 1.00 . A A . 340 MET CA   1 1 
        8 14882 1 1 16 MET CB   C  -7.550  -2.451  -2.022 1.00 . A A . 340 MET CB   1 1 
        8 14883 1 1 16 MET CE   C  -6.572  -3.690   0.263 1.00 . A A . 340 MET CE   1 1 
        8 14884 1 1 16 MET CG   C  -8.504  -2.138  -0.868 1.00 . A A . 340 MET CG   1 1 
        8 14885 1 1 16 MET H    H  -8.924  -3.150  -4.052 1.00 . A A . 340 MET H    1 1 
        8 14886 1 1 16 MET HA   H  -8.389  -0.667  -2.850 1.00 . A A . 340 MET HA   1 1 
        8 14887 1 1 16 MET HB2  H  -7.694  -3.472  -2.341 1.00 . A A . 340 MET HB2  1 1 
        8 14888 1 1 16 MET HB3  H  -6.531  -2.319  -1.689 1.00 . A A . 340 MET HB3  1 1 
        8 14889 1 1 16 MET HE1  H  -6.074  -2.739   0.164 1.00 . A A . 340 MET HE1  1 1 
        8 14890 1 1 16 MET HE2  H  -6.213  -4.192   1.150 1.00 . A A . 340 MET HE2  1 1 
        8 14891 1 1 16 MET HE3  H  -6.362  -4.295  -0.610 1.00 . A A . 340 MET HE3  1 1 
        8 14892 1 1 16 MET HG2  H  -8.248  -1.181  -0.439 1.00 . A A . 340 MET HG2  1 1 
        8 14893 1 1 16 MET HG3  H  -9.518  -2.109  -1.238 1.00 . A A . 340 MET HG3  1 1 
        8 14894 1 1 16 MET N    N  -8.599  -2.243  -4.234 1.00 . A A . 340 MET N    1 1 
        8 14895 1 1 16 MET O    O  -6.125   0.113  -3.675 1.00 . A A . 340 MET O    1 1 
        8 14896 1 1 16 MET SD   S  -8.359  -3.426   0.399 1.00 . A A . 340 MET SD   1 1 
        8 14897 1 1 17 PHE C    C  -4.737  -0.617  -6.168 1.00 . A A . 341 PHE C    1 1 
        8 14898 1 1 17 PHE CA   C  -4.508  -1.585  -5.020 1.00 . A A . 341 PHE CA   1 1 
        8 14899 1 1 17 PHE CB   C  -3.875  -2.861  -5.543 1.00 . A A . 341 PHE CB   1 1 
        8 14900 1 1 17 PHE CD1  C  -3.695  -3.546  -3.131 1.00 . A A . 341 PHE CD1  1 1 
        8 14901 1 1 17 PHE CD2  C  -1.926  -4.205  -4.651 1.00 . A A . 341 PHE CD2  1 1 
        8 14902 1 1 17 PHE CE1  C  -3.040  -4.191  -2.082 1.00 . A A . 341 PHE CE1  1 1 
        8 14903 1 1 17 PHE CE2  C  -1.270  -4.857  -3.600 1.00 . A A . 341 PHE CE2  1 1 
        8 14904 1 1 17 PHE CG   C  -3.142  -3.550  -4.416 1.00 . A A . 341 PHE CG   1 1 
        8 14905 1 1 17 PHE CZ   C  -1.830  -4.848  -2.313 1.00 . A A . 341 PHE CZ   1 1 
        8 14906 1 1 17 PHE H    H  -6.146  -2.841  -4.475 1.00 . A A . 341 PHE H    1 1 
        8 14907 1 1 17 PHE HA   H  -3.870  -1.135  -4.286 1.00 . A A . 341 PHE HA   1 1 
        8 14908 1 1 17 PHE HB2  H  -4.649  -3.514  -5.921 1.00 . A A . 341 PHE HB2  1 1 
        8 14909 1 1 17 PHE HB3  H  -3.201  -2.619  -6.330 1.00 . A A . 341 PHE HB3  1 1 
        8 14910 1 1 17 PHE HD1  H  -4.627  -3.035  -2.945 1.00 . A A . 341 PHE HD1  1 1 
        8 14911 1 1 17 PHE HD2  H  -1.493  -4.205  -5.641 1.00 . A A . 341 PHE HD2  1 1 
        8 14912 1 1 17 PHE HE1  H  -3.470  -4.184  -1.093 1.00 . A A . 341 PHE HE1  1 1 
        8 14913 1 1 17 PHE HE2  H  -0.330  -5.363  -3.779 1.00 . A A . 341 PHE HE2  1 1 
        8 14914 1 1 17 PHE HZ   H  -1.333  -5.352  -1.500 1.00 . A A . 341 PHE HZ   1 1 
        8 14915 1 1 17 PHE N    N  -5.809  -1.931  -4.408 1.00 . A A . 341 PHE N    1 1 
        8 14916 1 1 17 PHE O    O  -3.904   0.205  -6.484 1.00 . A A . 341 PHE O    1 1 
        8 14917 1 1 18 ARG C    C  -6.185   1.640  -7.411 1.00 . A A . 342 ARG C    1 1 
        8 14918 1 1 18 ARG CA   C  -6.196   0.196  -7.916 1.00 . A A . 342 ARG CA   1 1 
        8 14919 1 1 18 ARG CB   C  -7.581  -0.142  -8.471 1.00 . A A . 342 ARG CB   1 1 
        8 14920 1 1 18 ARG CD   C  -7.991   0.617 -10.817 1.00 . A A . 342 ARG CD   1 1 
        8 14921 1 1 18 ARG CG   C  -7.458  -0.523  -9.948 1.00 . A A . 342 ARG CG   1 1 
        8 14922 1 1 18 ARG CZ   C  -8.975   0.636 -13.031 1.00 . A A . 342 ARG CZ   1 1 
        8 14923 1 1 18 ARG H    H  -6.503  -1.394  -6.496 1.00 . A A . 342 ARG H    1 1 
        8 14924 1 1 18 ARG HA   H  -5.456   0.083  -8.695 1.00 . A A . 342 ARG HA   1 1 
        8 14925 1 1 18 ARG HB2  H  -7.999  -0.971  -7.918 1.00 . A A . 342 ARG HB2  1 1 
        8 14926 1 1 18 ARG HB3  H  -8.228   0.716  -8.377 1.00 . A A . 342 ARG HB3  1 1 
        8 14927 1 1 18 ARG HD2  H  -8.981   0.891 -10.484 1.00 . A A . 342 ARG HD2  1 1 
        8 14928 1 1 18 ARG HD3  H  -7.334   1.470 -10.735 1.00 . A A . 342 ARG HD3  1 1 
        8 14929 1 1 18 ARG HE   H  -7.393  -0.474 -12.575 1.00 . A A . 342 ARG HE   1 1 
        8 14930 1 1 18 ARG HG2  H  -6.420  -0.704 -10.187 1.00 . A A . 342 ARG HG2  1 1 
        8 14931 1 1 18 ARG HG3  H  -8.033  -1.417 -10.139 1.00 . A A . 342 ARG HG3  1 1 
        8 14932 1 1 18 ARG HH11 H  -9.035   2.434 -12.155 1.00 . A A . 342 ARG HH11 1 1 
        8 14933 1 1 18 ARG HH12 H -10.119   2.212 -13.488 1.00 . A A . 342 ARG HH12 1 1 
        8 14934 1 1 18 ARG HH21 H  -9.130  -1.055 -14.093 1.00 . A A . 342 ARG HH21 1 1 
        8 14935 1 1 18 ARG HH22 H -10.174   0.236 -14.585 1.00 . A A . 342 ARG HH22 1 1 
        8 14936 1 1 18 ARG N    N  -5.868  -0.715  -6.784 1.00 . A A . 342 ARG N    1 1 
        8 14937 1 1 18 ARG NE   N  -8.050   0.169 -12.237 1.00 . A A . 342 ARG NE   1 1 
        8 14938 1 1 18 ARG NH1  N  -9.411   1.856 -12.880 1.00 . A A . 342 ARG NH1  1 1 
        8 14939 1 1 18 ARG NH2  N  -9.464  -0.120 -13.976 1.00 . A A . 342 ARG NH2  1 1 
        8 14940 1 1 18 ARG O    O  -5.742   2.541  -8.093 1.00 . A A . 342 ARG O    1 1 
        8 14941 1 1 19 GLU C    C  -5.225   3.660  -5.362 1.00 . A A . 343 GLU C    1 1 
        8 14942 1 1 19 GLU CA   C  -6.664   3.252  -5.669 1.00 . A A . 343 GLU CA   1 1 
        8 14943 1 1 19 GLU CB   C  -7.495   3.305  -4.384 1.00 . A A . 343 GLU CB   1 1 
        8 14944 1 1 19 GLU CD   C  -8.084   5.695  -4.823 1.00 . A A . 343 GLU CD   1 1 
        8 14945 1 1 19 GLU CG   C  -7.464   4.725  -3.815 1.00 . A A . 343 GLU CG   1 1 
        8 14946 1 1 19 GLU H    H  -7.010   1.125  -5.677 1.00 . A A . 343 GLU H    1 1 
        8 14947 1 1 19 GLU HA   H  -7.084   3.929  -6.400 1.00 . A A . 343 GLU HA   1 1 
        8 14948 1 1 19 GLU HB2  H  -8.516   3.025  -4.604 1.00 . A A . 343 GLU HB2  1 1 
        8 14949 1 1 19 GLU HB3  H  -7.081   2.619  -3.660 1.00 . A A . 343 GLU HB3  1 1 
        8 14950 1 1 19 GLU HG2  H  -8.025   4.756  -2.893 1.00 . A A . 343 GLU HG2  1 1 
        8 14951 1 1 19 GLU HG3  H  -6.441   5.015  -3.624 1.00 . A A . 343 GLU HG3  1 1 
        8 14952 1 1 19 GLU N    N  -6.662   1.866  -6.215 1.00 . A A . 343 GLU N    1 1 
        8 14953 1 1 19 GLU O    O  -4.770   4.715  -5.759 1.00 . A A . 343 GLU O    1 1 
        8 14954 1 1 19 GLU OE1  O  -8.878   5.247  -5.634 1.00 . A A . 343 GLU OE1  1 1 
        8 14955 1 1 19 GLU OE2  O  -7.757   6.869  -4.765 1.00 . A A . 343 GLU OE2  1 1 
        8 14956 1 1 20 LEU C    C  -2.327   3.348  -5.678 1.00 . A A . 344 LEU C    1 1 
        8 14957 1 1 20 LEU CA   C  -3.079   3.164  -4.359 1.00 . A A . 344 LEU CA   1 1 
        8 14958 1 1 20 LEU CB   C  -2.431   2.018  -3.564 1.00 . A A . 344 LEU CB   1 1 
        8 14959 1 1 20 LEU CD1  C  -2.787   3.577  -1.610 1.00 . A A . 344 LEU CD1  1 1 
        8 14960 1 1 20 LEU CD2  C  -4.131   1.478  -1.802 1.00 . A A . 344 LEU CD2  1 1 
        8 14961 1 1 20 LEU CG   C  -2.765   2.115  -2.065 1.00 . A A . 344 LEU CG   1 1 
        8 14962 1 1 20 LEU H    H  -4.877   1.972  -4.370 1.00 . A A . 344 LEU H    1 1 
        8 14963 1 1 20 LEU HA   H  -3.039   4.080  -3.793 1.00 . A A . 344 LEU HA   1 1 
        8 14964 1 1 20 LEU HB2  H  -2.795   1.075  -3.945 1.00 . A A . 344 LEU HB2  1 1 
        8 14965 1 1 20 LEU HB3  H  -1.361   2.060  -3.692 1.00 . A A . 344 LEU HB3  1 1 
        8 14966 1 1 20 LEU HD11 H  -2.069   4.143  -2.184 1.00 . A A . 344 LEU HD11 1 1 
        8 14967 1 1 20 LEU HD12 H  -3.774   3.987  -1.764 1.00 . A A . 344 LEU HD12 1 1 
        8 14968 1 1 20 LEU HD13 H  -2.533   3.632  -0.562 1.00 . A A . 344 LEU HD13 1 1 
        8 14969 1 1 20 LEU HD21 H  -4.847   1.852  -2.519 1.00 . A A . 344 LEU HD21 1 1 
        8 14970 1 1 20 LEU HD22 H  -4.052   0.404  -1.895 1.00 . A A . 344 LEU HD22 1 1 
        8 14971 1 1 20 LEU HD23 H  -4.457   1.727  -0.802 1.00 . A A . 344 LEU HD23 1 1 
        8 14972 1 1 20 LEU HG   H  -2.010   1.583  -1.502 1.00 . A A . 344 LEU HG   1 1 
        8 14973 1 1 20 LEU N    N  -4.495   2.826  -4.671 1.00 . A A . 344 LEU N    1 1 
        8 14974 1 1 20 LEU O    O  -1.319   4.025  -5.749 1.00 . A A . 344 LEU O    1 1 
        8 14975 1 1 21 ASN C    C  -2.663   4.135  -8.742 1.00 . A A . 345 ASN C    1 1 
        8 14976 1 1 21 ASN CA   C  -2.162   2.871  -8.051 1.00 . A A . 345 ASN CA   1 1 
        8 14977 1 1 21 ASN CB   C  -2.521   1.654  -8.904 1.00 . A A . 345 ASN CB   1 1 
        8 14978 1 1 21 ASN CG   C  -1.245   0.951  -9.360 1.00 . A A . 345 ASN CG   1 1 
        8 14979 1 1 21 ASN H    H  -3.639   2.219  -6.635 1.00 . A A . 345 ASN H    1 1 
        8 14980 1 1 21 ASN HA   H  -1.091   2.923  -7.924 1.00 . A A . 345 ASN HA   1 1 
        8 14981 1 1 21 ASN HB2  H  -3.119   0.970  -8.319 1.00 . A A . 345 ASN HB2  1 1 
        8 14982 1 1 21 ASN HB3  H  -3.083   1.973  -9.769 1.00 . A A . 345 ASN HB3  1 1 
        8 14983 1 1 21 ASN HD21 H  -2.207  -0.310 -10.549 1.00 . A A . 345 ASN HD21 1 1 
        8 14984 1 1 21 ASN HD22 H  -0.521  -0.493 -10.509 1.00 . A A . 345 ASN HD22 1 1 
        8 14985 1 1 21 ASN N    N  -2.822   2.748  -6.723 1.00 . A A . 345 ASN N    1 1 
        8 14986 1 1 21 ASN ND2  N  -1.331  -0.032 -10.210 1.00 . A A . 345 ASN ND2  1 1 
        8 14987 1 1 21 ASN O    O  -1.991   4.714  -9.572 1.00 . A A . 345 ASN O    1 1 
        8 14988 1 1 21 ASN OD1  O  -0.160   1.301  -8.940 1.00 . A A . 345 ASN OD1  1 1 
        8 14989 1 1 22 GLU C    C  -3.632   7.012  -8.531 1.00 . A A . 346 GLU C    1 1 
        8 14990 1 1 22 GLU CA   C  -4.401   5.790  -9.037 1.00 . A A . 346 GLU CA   1 1 
        8 14991 1 1 22 GLU CB   C  -5.883   5.928  -8.676 1.00 . A A . 346 GLU CB   1 1 
        8 14992 1 1 22 GLU CD   C  -6.282   6.703 -11.020 1.00 . A A . 346 GLU CD   1 1 
        8 14993 1 1 22 GLU CG   C  -6.525   7.014  -9.542 1.00 . A A . 346 GLU CG   1 1 
        8 14994 1 1 22 GLU H    H  -4.366   4.073  -7.730 1.00 . A A . 346 GLU H    1 1 
        8 14995 1 1 22 GLU HA   H  -4.298   5.720 -10.110 1.00 . A A . 346 GLU HA   1 1 
        8 14996 1 1 22 GLU HB2  H  -6.384   4.985  -8.849 1.00 . A A . 346 GLU HB2  1 1 
        8 14997 1 1 22 GLU HB3  H  -5.976   6.198  -7.635 1.00 . A A . 346 GLU HB3  1 1 
        8 14998 1 1 22 GLU HG2  H  -7.588   7.045  -9.350 1.00 . A A . 346 GLU HG2  1 1 
        8 14999 1 1 22 GLU HG3  H  -6.087   7.971  -9.301 1.00 . A A . 346 GLU HG3  1 1 
        8 15000 1 1 22 GLU N    N  -3.845   4.563  -8.404 1.00 . A A . 346 GLU N    1 1 
        8 15001 1 1 22 GLU O    O  -3.301   7.905  -9.284 1.00 . A A . 346 GLU O    1 1 
        8 15002 1 1 22 GLU OE1  O  -6.514   5.571 -11.413 1.00 . A A . 346 GLU OE1  1 1 
        8 15003 1 1 22 GLU OE2  O  -5.869   7.601 -11.734 1.00 . A A . 346 GLU OE2  1 1 
        8 15004 1 1 23 ALA C    C  -1.125   8.122  -7.103 1.00 . A A . 347 ALA C    1 1 
        8 15005 1 1 23 ALA CA   C  -2.596   8.219  -6.705 1.00 . A A . 347 ALA CA   1 1 
        8 15006 1 1 23 ALA CB   C  -2.708   8.216  -5.186 1.00 . A A . 347 ALA CB   1 1 
        8 15007 1 1 23 ALA H    H  -3.619   6.324  -6.669 1.00 . A A . 347 ALA H    1 1 
        8 15008 1 1 23 ALA HA   H  -3.009   9.137  -7.094 1.00 . A A . 347 ALA HA   1 1 
        8 15009 1 1 23 ALA HB1  H  -3.683   7.852  -4.902 1.00 . A A . 347 ALA HB1  1 1 
        8 15010 1 1 23 ALA HB2  H  -1.947   7.574  -4.772 1.00 . A A . 347 ALA HB2  1 1 
        8 15011 1 1 23 ALA HB3  H  -2.575   9.221  -4.817 1.00 . A A . 347 ALA HB3  1 1 
        8 15012 1 1 23 ALA N    N  -3.345   7.057  -7.260 1.00 . A A . 347 ALA N    1 1 
        8 15013 1 1 23 ALA O    O  -0.539   9.081  -7.559 1.00 . A A . 347 ALA O    1 1 
        8 15014 1 1 24 LEU C    C   1.075   7.272  -8.786 1.00 . A A . 348 LEU C    1 1 
        8 15015 1 1 24 LEU CA   C   0.913   6.842  -7.324 1.00 . A A . 348 LEU CA   1 1 
        8 15016 1 1 24 LEU CB   C   1.348   5.384  -7.157 1.00 . A A . 348 LEU CB   1 1 
        8 15017 1 1 24 LEU CD1  C   1.388   3.474  -5.541 1.00 . A A . 348 LEU CD1  1 1 
        8 15018 1 1 24 LEU CD2  C   2.354   5.684  -4.894 1.00 . A A . 348 LEU CD2  1 1 
        8 15019 1 1 24 LEU CG   C   1.242   4.991  -5.682 1.00 . A A . 348 LEU CG   1 1 
        8 15020 1 1 24 LEU H    H  -1.008   6.208  -6.572 1.00 . A A . 348 LEU H    1 1 
        8 15021 1 1 24 LEU HA   H   1.518   7.477  -6.693 1.00 . A A . 348 LEU HA   1 1 
        8 15022 1 1 24 LEU HB2  H   0.705   4.746  -7.748 1.00 . A A . 348 LEU HB2  1 1 
        8 15023 1 1 24 LEU HB3  H   2.370   5.271  -7.486 1.00 . A A . 348 LEU HB3  1 1 
        8 15024 1 1 24 LEU HD11 H   0.974   2.989  -6.412 1.00 . A A . 348 LEU HD11 1 1 
        8 15025 1 1 24 LEU HD12 H   2.434   3.218  -5.451 1.00 . A A . 348 LEU HD12 1 1 
        8 15026 1 1 24 LEU HD13 H   0.859   3.143  -4.660 1.00 . A A . 348 LEU HD13 1 1 
        8 15027 1 1 24 LEU HD21 H   3.313   5.396  -5.296 1.00 . A A . 348 LEU HD21 1 1 
        8 15028 1 1 24 LEU HD22 H   2.237   6.755  -4.975 1.00 . A A . 348 LEU HD22 1 1 
        8 15029 1 1 24 LEU HD23 H   2.295   5.392  -3.856 1.00 . A A . 348 LEU HD23 1 1 
        8 15030 1 1 24 LEU HG   H   0.281   5.298  -5.296 1.00 . A A . 348 LEU HG   1 1 
        8 15031 1 1 24 LEU N    N  -0.520   6.977  -6.941 1.00 . A A . 348 LEU N    1 1 
        8 15032 1 1 24 LEU O    O   1.897   8.117  -9.127 1.00 . A A . 348 LEU O    1 1 
        8 15033 1 1 25 GLU C    C   0.031   8.579 -11.212 1.00 . A A . 349 GLU C    1 1 
        8 15034 1 1 25 GLU CA   C   0.374   7.092 -11.084 1.00 . A A . 349 GLU CA   1 1 
        8 15035 1 1 25 GLU CB   C  -0.617   6.261 -11.899 1.00 . A A . 349 GLU CB   1 1 
        8 15036 1 1 25 GLU CD   C  -1.058   5.548 -14.253 1.00 . A A . 349 GLU CD   1 1 
        8 15037 1 1 25 GLU CG   C  -0.538   6.680 -13.365 1.00 . A A . 349 GLU CG   1 1 
        8 15038 1 1 25 GLU H    H  -0.375   6.047  -9.369 1.00 . A A . 349 GLU H    1 1 
        8 15039 1 1 25 GLU HA   H   1.376   6.919 -11.446 1.00 . A A . 349 GLU HA   1 1 
        8 15040 1 1 25 GLU HB2  H  -0.369   5.213 -11.808 1.00 . A A . 349 GLU HB2  1 1 
        8 15041 1 1 25 GLU HB3  H  -1.618   6.428 -11.532 1.00 . A A . 349 GLU HB3  1 1 
        8 15042 1 1 25 GLU HG2  H  -1.139   7.564 -13.516 1.00 . A A . 349 GLU HG2  1 1 
        8 15043 1 1 25 GLU HG3  H   0.488   6.894 -13.621 1.00 . A A . 349 GLU HG3  1 1 
        8 15044 1 1 25 GLU N    N   0.286   6.710  -9.657 1.00 . A A . 349 GLU N    1 1 
        8 15045 1 1 25 GLU O    O   0.477   9.255 -12.123 1.00 . A A . 349 GLU O    1 1 
        8 15046 1 1 25 GLU OE1  O  -2.261   5.345 -14.276 1.00 . A A . 349 GLU OE1  1 1 
        8 15047 1 1 25 GLU OE2  O  -0.245   4.903 -14.895 1.00 . A A . 349 GLU OE2  1 1 
        8 15048 1 1 26 LEU C    C   0.156  11.350 -10.018 1.00 . A A . 350 LEU C    1 1 
        8 15049 1 1 26 LEU CA   C  -1.090  10.540 -10.377 1.00 . A A . 350 LEU CA   1 1 
        8 15050 1 1 26 LEU CB   C  -2.265  10.804  -9.420 1.00 . A A . 350 LEU CB   1 1 
        8 15051 1 1 26 LEU CD1  C  -1.990  13.157  -8.730 1.00 . A A . 350 LEU CD1  1 1 
        8 15052 1 1 26 LEU CD2  C  -2.774  11.470  -7.078 1.00 . A A . 350 LEU CD2  1 1 
        8 15053 1 1 26 LEU CG   C  -1.857  11.720  -8.271 1.00 . A A . 350 LEU CG   1 1 
        8 15054 1 1 26 LEU H    H  -1.095   8.572  -9.549 1.00 . A A . 350 LEU H    1 1 
        8 15055 1 1 26 LEU HA   H  -1.386  10.777 -11.379 1.00 . A A . 350 LEU HA   1 1 
        8 15056 1 1 26 LEU HB2  H  -3.071  11.267  -9.969 1.00 . A A . 350 LEU HB2  1 1 
        8 15057 1 1 26 LEU HB3  H  -2.608   9.864  -9.016 1.00 . A A . 350 LEU HB3  1 1 
        8 15058 1 1 26 LEU HD11 H  -2.752  13.214  -9.490 1.00 . A A . 350 LEU HD11 1 1 
        8 15059 1 1 26 LEU HD12 H  -2.262  13.776  -7.892 1.00 . A A . 350 LEU HD12 1 1 
        8 15060 1 1 26 LEU HD13 H  -1.048  13.487  -9.137 1.00 . A A . 350 LEU HD13 1 1 
        8 15061 1 1 26 LEU HD21 H  -3.698  11.030  -7.422 1.00 . A A . 350 LEU HD21 1 1 
        8 15062 1 1 26 LEU HD22 H  -2.289  10.796  -6.388 1.00 . A A . 350 LEU HD22 1 1 
        8 15063 1 1 26 LEU HD23 H  -2.982  12.405  -6.583 1.00 . A A . 350 LEU HD23 1 1 
        8 15064 1 1 26 LEU HG   H  -0.836  11.531  -7.993 1.00 . A A . 350 LEU HG   1 1 
        8 15065 1 1 26 LEU N    N  -0.746   9.109 -10.297 1.00 . A A . 350 LEU N    1 1 
        8 15066 1 1 26 LEU O    O   0.349  12.462 -10.469 1.00 . A A . 350 LEU O    1 1 
        8 15067 1 1 27 LYS C    C   3.086  11.704 -10.074 1.00 . A A . 351 LYS C    1 1 
        8 15068 1 1 27 LYS CA   C   2.256  11.478  -8.823 1.00 . A A . 351 LYS CA   1 1 
        8 15069 1 1 27 LYS CB   C   3.043  10.618  -7.831 1.00 . A A . 351 LYS CB   1 1 
        8 15070 1 1 27 LYS CD   C   4.521  10.656  -5.817 1.00 . A A . 351 LYS CD   1 1 
        8 15071 1 1 27 LYS CE   C   4.900  11.508  -4.605 1.00 . A A . 351 LYS CE   1 1 
        8 15072 1 1 27 LYS CG   C   3.782  11.521  -6.840 1.00 . A A . 351 LYS CG   1 1 
        8 15073 1 1 27 LYS H    H   0.824   9.878  -8.887 1.00 . A A . 351 LYS H    1 1 
        8 15074 1 1 27 LYS HA   H   2.016  12.421  -8.379 1.00 . A A . 351 LYS HA   1 1 
        8 15075 1 1 27 LYS HB2  H   2.362   9.975  -7.293 1.00 . A A . 351 LYS HB2  1 1 
        8 15076 1 1 27 LYS HB3  H   3.760  10.015  -8.367 1.00 . A A . 351 LYS HB3  1 1 
        8 15077 1 1 27 LYS HD2  H   3.880   9.845  -5.502 1.00 . A A . 351 LYS HD2  1 1 
        8 15078 1 1 27 LYS HD3  H   5.417  10.253  -6.266 1.00 . A A . 351 LYS HD3  1 1 
        8 15079 1 1 27 LYS HE2  H   4.571  12.523  -4.762 1.00 . A A . 351 LYS HE2  1 1 
        8 15080 1 1 27 LYS HE3  H   4.424  11.107  -3.721 1.00 . A A . 351 LYS HE3  1 1 
        8 15081 1 1 27 LYS HG2  H   4.493  12.135  -7.375 1.00 . A A . 351 LYS HG2  1 1 
        8 15082 1 1 27 LYS HG3  H   3.072  12.153  -6.329 1.00 . A A . 351 LYS HG3  1 1 
        8 15083 1 1 27 LYS HZ1  H   6.773  10.643  -4.895 1.00 . A A . 351 LYS HZ1  1 1 
        8 15084 1 1 27 LYS HZ2  H   6.793  12.341  -4.847 1.00 . A A . 351 LYS HZ2  1 1 
        8 15085 1 1 27 LYS HZ3  H   6.607  11.457  -3.412 1.00 . A A . 351 LYS HZ3  1 1 
        8 15086 1 1 27 LYS N    N   1.006  10.778  -9.217 1.00 . A A . 351 LYS N    1 1 
        8 15087 1 1 27 LYS NZ   N   6.380  11.485  -4.426 1.00 . A A . 351 LYS NZ   1 1 
        8 15088 1 1 27 LYS O    O   3.632  12.767 -10.296 1.00 . A A . 351 LYS O    1 1 
        8 15089 1 1 28 ASP C    C   3.297  11.951 -13.014 1.00 . A A . 352 ASP C    1 1 
        8 15090 1 1 28 ASP CA   C   3.947  10.858 -12.162 1.00 . A A . 352 ASP CA   1 1 
        8 15091 1 1 28 ASP CB   C   3.946   9.536 -12.933 1.00 . A A . 352 ASP CB   1 1 
        8 15092 1 1 28 ASP CG   C   5.202   9.451 -13.804 1.00 . A A . 352 ASP CG   1 1 
        8 15093 1 1 28 ASP H    H   2.702   9.867 -10.690 1.00 . A A . 352 ASP H    1 1 
        8 15094 1 1 28 ASP HA   H   4.964  11.141 -11.928 1.00 . A A . 352 ASP HA   1 1 
        8 15095 1 1 28 ASP HB2  H   3.937   8.712 -12.234 1.00 . A A . 352 ASP HB2  1 1 
        8 15096 1 1 28 ASP HB3  H   3.071   9.486 -13.561 1.00 . A A . 352 ASP HB3  1 1 
        8 15097 1 1 28 ASP N    N   3.168  10.708 -10.899 1.00 . A A . 352 ASP N    1 1 
        8 15098 1 1 28 ASP O    O   3.964  12.697 -13.704 1.00 . A A . 352 ASP O    1 1 
        8 15099 1 1 28 ASP OD1  O   6.274   9.729 -13.293 1.00 . A A . 352 ASP OD1  1 1 
        8 15100 1 1 28 ASP OD2  O   5.069   9.109 -14.967 1.00 . A A . 352 ASP OD2  1 1 
        8 15101 1 1 29 ALA C    C   1.164  14.381 -12.931 1.00 . A A . 353 ALA C    1 1 
        8 15102 1 1 29 ALA CA   C   1.293  13.102 -13.765 1.00 . A A . 353 ALA CA   1 1 
        8 15103 1 1 29 ALA CB   C  -0.104  12.607 -14.136 1.00 . A A . 353 ALA CB   1 1 
        8 15104 1 1 29 ALA H    H   1.474  11.437 -12.399 1.00 . A A . 353 ALA H    1 1 
        8 15105 1 1 29 ALA HA   H   1.855  13.310 -14.664 1.00 . A A . 353 ALA HA   1 1 
        8 15106 1 1 29 ALA HB1  H  -0.158  11.539 -13.984 1.00 . A A . 353 ALA HB1  1 1 
        8 15107 1 1 29 ALA HB2  H  -0.836  13.097 -13.511 1.00 . A A . 353 ALA HB2  1 1 
        8 15108 1 1 29 ALA HB3  H  -0.303  12.834 -15.172 1.00 . A A . 353 ALA HB3  1 1 
        8 15109 1 1 29 ALA N    N   1.993  12.052 -12.966 1.00 . A A . 353 ALA N    1 1 
        8 15110 1 1 29 ALA O    O   0.266  15.176 -13.129 1.00 . A A . 353 ALA O    1 1 
        8 15111 1 1 30 GLN C    C   3.236  16.648 -11.343 1.00 . A A . 354 GLN C    1 1 
        8 15112 1 1 30 GLN CA   C   1.981  15.796 -11.136 1.00 . A A . 354 GLN CA   1 1 
        8 15113 1 1 30 GLN CB   C   1.894  15.362  -9.679 1.00 . A A . 354 GLN CB   1 1 
        8 15114 1 1 30 GLN CD   C   0.847  16.690  -7.861 1.00 . A A . 354 GLN CD   1 1 
        8 15115 1 1 30 GLN CG   C   0.571  15.846  -9.101 1.00 . A A . 354 GLN CG   1 1 
        8 15116 1 1 30 GLN H    H   2.761  13.921 -11.851 1.00 . A A . 354 GLN H    1 1 
        8 15117 1 1 30 GLN HA   H   1.098  16.377 -11.380 1.00 . A A . 354 GLN HA   1 1 
        8 15118 1 1 30 GLN HB2  H   1.944  14.284  -9.620 1.00 . A A . 354 GLN HB2  1 1 
        8 15119 1 1 30 GLN HB3  H   2.711  15.795  -9.123 1.00 . A A . 354 GLN HB3  1 1 
        8 15120 1 1 30 GLN HE21 H  -1.024  17.320  -7.701 1.00 . A A . 354 GLN HE21 1 1 
        8 15121 1 1 30 GLN HE22 H   0.048  17.910  -6.536 1.00 . A A . 354 GLN HE22 1 1 
        8 15122 1 1 30 GLN HG2  H   0.057  16.444  -9.838 1.00 . A A . 354 GLN HG2  1 1 
        8 15123 1 1 30 GLN HG3  H  -0.041  15.000  -8.836 1.00 . A A . 354 GLN HG3  1 1 
        8 15124 1 1 30 GLN N    N   2.050  14.579 -11.995 1.00 . A A . 354 GLN N    1 1 
        8 15125 1 1 30 GLN NE2  N  -0.125  17.361  -7.318 1.00 . A A . 354 GLN NE2  1 1 
        8 15126 1 1 30 GLN O    O   4.299  16.333 -10.846 1.00 . A A . 354 GLN O    1 1 
        8 15127 1 1 30 GLN OE1  O   1.963  16.740  -7.383 1.00 . A A . 354 GLN OE1  1 1 
        8 15128 1 1 31 ALA C    C   3.875  19.890 -12.988 1.00 . A A . 355 ALA C    1 1 
        8 15129 1 1 31 ALA CA   C   4.313  18.592 -12.307 1.00 . A A . 355 ALA CA   1 1 
        8 15130 1 1 31 ALA CB   C   5.311  17.856 -13.205 1.00 . A A . 355 ALA CB   1 1 
        8 15131 1 1 31 ALA H    H   2.258  17.964 -12.466 1.00 . A A . 355 ALA H    1 1 
        8 15132 1 1 31 ALA HA   H   4.782  18.822 -11.362 1.00 . A A . 355 ALA HA   1 1 
        8 15133 1 1 31 ALA HB1  H   4.776  17.210 -13.886 1.00 . A A . 355 ALA HB1  1 1 
        8 15134 1 1 31 ALA HB2  H   5.885  18.576 -13.770 1.00 . A A . 355 ALA HB2  1 1 
        8 15135 1 1 31 ALA HB3  H   5.977  17.265 -12.596 1.00 . A A . 355 ALA HB3  1 1 
        8 15136 1 1 31 ALA N    N   3.124  17.725 -12.073 1.00 . A A . 355 ALA N    1 1 
        8 15137 1 1 31 ALA O    O   3.995  20.932 -12.365 1.00 . A A . 355 ALA O    1 1 
        8 15138 1 1 31 ALA OXT  O   3.428  19.820 -14.121 1.00 . A A . 355 ALA OXT  1 1 
        8 15139 2 1  1 GLY C    C -11.875 -14.897  -9.322 1.00 . B B . 325 GLY C    1 1 
        8 15140 2 1  1 GLY CA   C -12.488 -14.780  -7.925 1.00 . B B . 325 GLY CA   1 1 
        8 15141 2 1  1 GLY H1   H -13.224 -16.701  -8.252 1.00 . B B . 325 GLY H1   1 1 
        8 15142 2 1  1 GLY H2   H -12.090 -16.601  -6.995 1.00 . B B . 325 GLY H2   1 1 
        8 15143 2 1  1 GLY H3   H -13.673 -16.033  -6.757 1.00 . B B . 325 GLY H3   1 1 
        8 15144 2 1  1 GLY HA2  H -13.353 -14.134  -7.962 1.00 . B B . 325 GLY HA2  1 1 
        8 15145 2 1  1 GLY HA3  H -11.757 -14.366  -7.248 1.00 . B B . 325 GLY HA3  1 1 
        8 15146 2 1  1 GLY N    N -12.900 -16.131  -7.446 1.00 . B B . 325 GLY N    1 1 
        8 15147 2 1  1 GLY O    O -11.941 -15.932  -9.955 1.00 . B B . 325 GLY O    1 1 
        8 15148 2 1  2 GLU C    C  -9.189 -13.490 -11.067 1.00 . B B . 326 GLU C    1 1 
        8 15149 2 1  2 GLU CA   C -10.661 -13.893 -11.163 1.00 . B B . 326 GLU CA   1 1 
        8 15150 2 1  2 GLU CB   C -11.395 -12.928 -12.098 1.00 . B B . 326 GLU CB   1 1 
        8 15151 2 1  2 GLU CD   C -12.323 -14.886 -13.343 1.00 . B B . 326 GLU CD   1 1 
        8 15152 2 1  2 GLU CG   C -12.675 -13.589 -12.611 1.00 . B B . 326 GLU CG   1 1 
        8 15153 2 1  2 GLU H    H -11.236 -13.017  -9.280 1.00 . B B . 326 GLU H    1 1 
        8 15154 2 1  2 GLU HA   H -10.734 -14.897 -11.553 1.00 . B B . 326 GLU HA   1 1 
        8 15155 2 1  2 GLU HB2  H -11.646 -12.026 -11.558 1.00 . B B . 326 GLU HB2  1 1 
        8 15156 2 1  2 GLU HB3  H -10.759 -12.682 -12.934 1.00 . B B . 326 GLU HB3  1 1 
        8 15157 2 1  2 GLU HG2  H -13.325 -13.811 -11.777 1.00 . B B . 326 GLU HG2  1 1 
        8 15158 2 1  2 GLU HG3  H -13.179 -12.920 -13.292 1.00 . B B . 326 GLU HG3  1 1 
        8 15159 2 1  2 GLU N    N -11.279 -13.842  -9.808 1.00 . B B . 326 GLU N    1 1 
        8 15160 2 1  2 GLU O    O  -8.681 -13.204 -10.002 1.00 . B B . 326 GLU O    1 1 
        8 15161 2 1  2 GLU OE1  O -11.254 -14.942 -13.927 1.00 . B B . 326 GLU OE1  1 1 
        8 15162 2 1  2 GLU OE2  O -13.128 -15.801 -13.305 1.00 . B B . 326 GLU OE2  1 1 
        8 15163 2 1  3 TYR C    C  -6.901 -11.649 -12.653 1.00 . B B . 327 TYR C    1 1 
        8 15164 2 1  3 TYR CA   C  -7.058 -13.083 -12.146 1.00 . B B . 327 TYR CA   1 1 
        8 15165 2 1  3 TYR CB   C  -6.262 -14.028 -13.048 1.00 . B B . 327 TYR CB   1 1 
        8 15166 2 1  3 TYR CD1  C  -6.475 -16.271 -11.922 1.00 . B B . 327 TYR CD1  1 1 
        8 15167 2 1  3 TYR CD2  C  -4.371 -15.078 -11.755 1.00 . B B . 327 TYR CD2  1 1 
        8 15168 2 1  3 TYR CE1  C  -5.944 -17.316 -11.157 1.00 . B B . 327 TYR CE1  1 1 
        8 15169 2 1  3 TYR CE2  C  -3.839 -16.123 -10.990 1.00 . B B . 327 TYR CE2  1 1 
        8 15170 2 1  3 TYR CG   C  -5.689 -15.153 -12.221 1.00 . B B . 327 TYR CG   1 1 
        8 15171 2 1  3 TYR CZ   C  -4.626 -17.242 -10.690 1.00 . B B . 327 TYR CZ   1 1 
        8 15172 2 1  3 TYR H    H  -8.925 -13.702 -13.024 1.00 . B B . 327 TYR H    1 1 
        8 15173 2 1  3 TYR HA   H  -6.686 -13.152 -11.134 1.00 . B B . 327 TYR HA   1 1 
        8 15174 2 1  3 TYR HB2  H  -6.914 -14.434 -13.807 1.00 . B B . 327 TYR HB2  1 1 
        8 15175 2 1  3 TYR HB3  H  -5.457 -13.483 -13.518 1.00 . B B . 327 TYR HB3  1 1 
        8 15176 2 1  3 TYR HD1  H  -7.492 -16.330 -12.282 1.00 . B B . 327 TYR HD1  1 1 
        8 15177 2 1  3 TYR HD2  H  -3.764 -14.216 -11.986 1.00 . B B . 327 TYR HD2  1 1 
        8 15178 2 1  3 TYR HE1  H  -6.550 -18.179 -10.926 1.00 . B B . 327 TYR HE1  1 1 
        8 15179 2 1  3 TYR HE2  H  -2.823 -16.065 -10.630 1.00 . B B . 327 TYR HE2  1 1 
        8 15180 2 1  3 TYR HH   H  -4.823 -18.682  -9.453 1.00 . B B . 327 TYR HH   1 1 
        8 15181 2 1  3 TYR N    N  -8.498 -13.467 -12.175 1.00 . B B . 327 TYR N    1 1 
        8 15182 2 1  3 TYR O    O  -7.019 -11.380 -13.832 1.00 . B B . 327 TYR O    1 1 
        8 15183 2 1  3 TYR OH   O  -4.102 -18.272  -9.937 1.00 . B B . 327 TYR OH   1 1 
        8 15184 2 1  4 PHE C    C  -4.969  -9.010 -12.376 1.00 . B B . 328 PHE C    1 1 
        8 15185 2 1  4 PHE CA   C  -6.460  -9.310 -12.211 1.00 . B B . 328 PHE CA   1 1 
        8 15186 2 1  4 PHE CB   C  -7.056  -8.374 -11.160 1.00 . B B . 328 PHE CB   1 1 
        8 15187 2 1  4 PHE CD1  C  -9.229  -7.888 -12.337 1.00 . B B . 328 PHE CD1  1 1 
        8 15188 2 1  4 PHE CD2  C  -9.290  -9.039 -10.204 1.00 . B B . 328 PHE CD2  1 1 
        8 15189 2 1  4 PHE CE1  C -10.626  -7.946 -12.408 1.00 . B B . 328 PHE CE1  1 1 
        8 15190 2 1  4 PHE CE2  C -10.686  -9.098 -10.275 1.00 . B B . 328 PHE CE2  1 1 
        8 15191 2 1  4 PHE CG   C  -8.561  -8.435 -11.235 1.00 . B B . 328 PHE CG   1 1 
        8 15192 2 1  4 PHE CZ   C -11.354  -8.550 -11.378 1.00 . B B . 328 PHE CZ   1 1 
        8 15193 2 1  4 PHE H    H  -6.533 -10.960 -10.827 1.00 . B B . 328 PHE H    1 1 
        8 15194 2 1  4 PHE HA   H  -6.964  -9.162 -13.155 1.00 . B B . 328 PHE HA   1 1 
        8 15195 2 1  4 PHE HB2  H  -6.729  -8.681 -10.177 1.00 . B B . 328 PHE HB2  1 1 
        8 15196 2 1  4 PHE HB3  H  -6.727  -7.363 -11.351 1.00 . B B . 328 PHE HB3  1 1 
        8 15197 2 1  4 PHE HD1  H  -8.666  -7.422 -13.132 1.00 . B B . 328 PHE HD1  1 1 
        8 15198 2 1  4 PHE HD2  H  -8.774  -9.461  -9.353 1.00 . B B . 328 PHE HD2  1 1 
        8 15199 2 1  4 PHE HE1  H -11.141  -7.523 -13.258 1.00 . B B . 328 PHE HE1  1 1 
        8 15200 2 1  4 PHE HE2  H -11.248  -9.565  -9.480 1.00 . B B . 328 PHE HE2  1 1 
        8 15201 2 1  4 PHE HZ   H -12.432  -8.595 -11.433 1.00 . B B . 328 PHE HZ   1 1 
        8 15202 2 1  4 PHE N    N  -6.629 -10.724 -11.773 1.00 . B B . 328 PHE N    1 1 
        8 15203 2 1  4 PHE O    O  -4.129  -9.766 -11.935 1.00 . B B . 328 PHE O    1 1 
        8 15204 2 1  5 THR C    C  -2.945  -6.116 -12.841 1.00 . B B . 329 THR C    1 1 
        8 15205 2 1  5 THR CA   C  -3.193  -7.582 -13.203 1.00 . B B . 329 THR CA   1 1 
        8 15206 2 1  5 THR CB   C  -2.807  -7.809 -14.665 1.00 . B B . 329 THR CB   1 1 
        8 15207 2 1  5 THR CG2  C  -1.503  -8.600 -14.740 1.00 . B B . 329 THR CG2  1 1 
        8 15208 2 1  5 THR H    H  -5.328  -7.321 -13.360 1.00 . B B . 329 THR H    1 1 
        8 15209 2 1  5 THR HA   H  -2.589  -8.215 -12.570 1.00 . B B . 329 THR HA   1 1 
        8 15210 2 1  5 THR HB   H  -2.668  -6.855 -15.152 1.00 . B B . 329 THR HB   1 1 
        8 15211 2 1  5 THR HG1  H  -4.016  -9.327 -14.804 1.00 . B B . 329 THR HG1  1 1 
        8 15212 2 1  5 THR HG21 H  -0.909  -8.397 -13.862 1.00 . B B . 329 THR HG21 1 1 
        8 15213 2 1  5 THR HG22 H  -1.723  -9.655 -14.790 1.00 . B B . 329 THR HG22 1 1 
        8 15214 2 1  5 THR HG23 H  -0.956  -8.304 -15.623 1.00 . B B . 329 THR HG23 1 1 
        8 15215 2 1  5 THR N    N  -4.634  -7.917 -13.010 1.00 . B B . 329 THR N    1 1 
        8 15216 2 1  5 THR O    O  -3.705  -5.238 -13.200 1.00 . B B . 329 THR O    1 1 
        8 15217 2 1  5 THR OG1  O  -3.841  -8.535 -15.318 1.00 . B B . 329 THR OG1  1 1 
        8 15218 2 1  6 LEU C    C  -0.222  -4.070 -12.420 1.00 . B B . 330 LEU C    1 1 
        8 15219 2 1  6 LEU CA   C  -1.549  -4.443 -11.772 1.00 . B B . 330 LEU CA   1 1 
        8 15220 2 1  6 LEU CB   C  -1.413  -4.338 -10.256 1.00 . B B . 330 LEU CB   1 1 
        8 15221 2 1  6 LEU CD1  C  -3.479  -3.858  -8.980 1.00 . B B . 330 LEU CD1  1 1 
        8 15222 2 1  6 LEU CD2  C  -1.512  -2.337  -8.775 1.00 . B B . 330 LEU CD2  1 1 
        8 15223 2 1  6 LEU CG   C  -2.310  -3.227  -9.730 1.00 . B B . 330 LEU CG   1 1 
        8 15224 2 1  6 LEU H    H  -1.271  -6.571 -11.888 1.00 . B B . 330 LEU H    1 1 
        8 15225 2 1  6 LEU HA   H  -2.327  -3.780 -12.118 1.00 . B B . 330 LEU HA   1 1 
        8 15226 2 1  6 LEU HB2  H  -1.706  -5.274  -9.808 1.00 . B B . 330 LEU HB2  1 1 
        8 15227 2 1  6 LEU HB3  H  -0.389  -4.119 -10.002 1.00 . B B . 330 LEU HB3  1 1 
        8 15228 2 1  6 LEU HD11 H  -3.559  -4.900  -9.257 1.00 . B B . 330 LEU HD11 1 1 
        8 15229 2 1  6 LEU HD12 H  -3.308  -3.781  -7.917 1.00 . B B . 330 LEU HD12 1 1 
        8 15230 2 1  6 LEU HD13 H  -4.391  -3.345  -9.240 1.00 . B B . 330 LEU HD13 1 1 
        8 15231 2 1  6 LEU HD21 H  -0.579  -2.053  -9.240 1.00 . B B . 330 LEU HD21 1 1 
        8 15232 2 1  6 LEU HD22 H  -2.083  -1.449  -8.546 1.00 . B B . 330 LEU HD22 1 1 
        8 15233 2 1  6 LEU HD23 H  -1.308  -2.878  -7.863 1.00 . B B . 330 LEU HD23 1 1 
        8 15234 2 1  6 LEU HG   H  -2.682  -2.638 -10.555 1.00 . B B . 330 LEU HG   1 1 
        8 15235 2 1  6 LEU N    N  -1.874  -5.846 -12.150 1.00 . B B . 330 LEU N    1 1 
        8 15236 2 1  6 LEU O    O   0.833  -4.253 -11.846 1.00 . B B . 330 LEU O    1 1 
        8 15237 2 1  7 GLN C    C   1.534  -1.878 -13.756 1.00 . B B . 331 GLN C    1 1 
        8 15238 2 1  7 GLN CA   C   1.010  -3.206 -14.302 1.00 . B B . 331 GLN CA   1 1 
        8 15239 2 1  7 GLN CB   C   0.757  -3.082 -15.806 1.00 . B B . 331 GLN CB   1 1 
        8 15240 2 1  7 GLN CD   C   1.324  -4.805 -17.526 1.00 . B B . 331 GLN CD   1 1 
        8 15241 2 1  7 GLN CG   C   0.382  -4.452 -16.373 1.00 . B B . 331 GLN CG   1 1 
        8 15242 2 1  7 GLN H    H  -1.116  -3.439 -14.074 1.00 . B B . 331 GLN H    1 1 
        8 15243 2 1  7 GLN HA   H   1.739  -3.986 -14.125 1.00 . B B . 331 GLN HA   1 1 
        8 15244 2 1  7 GLN HB2  H  -0.051  -2.386 -15.978 1.00 . B B . 331 GLN HB2  1 1 
        8 15245 2 1  7 GLN HB3  H   1.651  -2.725 -16.293 1.00 . B B . 331 GLN HB3  1 1 
        8 15246 2 1  7 GLN HE21 H   0.154  -6.248 -18.231 1.00 . B B . 331 GLN HE21 1 1 
        8 15247 2 1  7 GLN HE22 H   1.593  -5.994 -19.093 1.00 . B B . 331 GLN HE22 1 1 
        8 15248 2 1  7 GLN HG2  H   0.466  -5.199 -15.596 1.00 . B B . 331 GLN HG2  1 1 
        8 15249 2 1  7 GLN HG3  H  -0.635  -4.425 -16.737 1.00 . B B . 331 GLN HG3  1 1 
        8 15250 2 1  7 GLN N    N  -0.258  -3.567 -13.619 1.00 . B B . 331 GLN N    1 1 
        8 15251 2 1  7 GLN NE2  N   0.997  -5.761 -18.352 1.00 . B B . 331 GLN NE2  1 1 
        8 15252 2 1  7 GLN O    O   0.940  -0.836 -13.953 1.00 . B B . 331 GLN O    1 1 
        8 15253 2 1  7 GLN OE1  O   2.369  -4.205 -17.676 1.00 . B B . 331 GLN OE1  1 1 
        8 15254 2 1  8 ILE C    C   4.501  -0.299 -13.266 1.00 . B B . 332 ILE C    1 1 
        8 15255 2 1  8 ILE CA   C   3.212  -0.648 -12.517 1.00 . B B . 332 ILE CA   1 1 
        8 15256 2 1  8 ILE CB   C   3.522  -0.841 -11.031 1.00 . B B . 332 ILE CB   1 1 
        8 15257 2 1  8 ILE CD1  C   2.356  -2.348  -9.413 1.00 . B B . 332 ILE CD1  1 1 
        8 15258 2 1  8 ILE CG1  C   2.218  -1.087 -10.268 1.00 . B B . 332 ILE CG1  1 1 
        8 15259 2 1  8 ILE CG2  C   4.205   0.413 -10.483 1.00 . B B . 332 ILE CG2  1 1 
        8 15260 2 1  8 ILE H    H   3.109  -2.758 -12.928 1.00 . B B . 332 ILE H    1 1 
        8 15261 2 1  8 ILE HA   H   2.498   0.153 -12.635 1.00 . B B . 332 ILE HA   1 1 
        8 15262 2 1  8 ILE HB   H   4.179  -1.691 -10.909 1.00 . B B . 332 ILE HB   1 1 
        8 15263 2 1  8 ILE HD11 H   2.689  -3.169 -10.032 1.00 . B B . 332 ILE HD11 1 1 
        8 15264 2 1  8 ILE HD12 H   3.078  -2.173  -8.628 1.00 . B B . 332 ILE HD12 1 1 
        8 15265 2 1  8 ILE HD13 H   1.400  -2.593  -8.975 1.00 . B B . 332 ILE HD13 1 1 
        8 15266 2 1  8 ILE HG12 H   2.009  -0.241  -9.631 1.00 . B B . 332 ILE HG12 1 1 
        8 15267 2 1  8 ILE HG13 H   1.408  -1.218 -10.971 1.00 . B B . 332 ILE HG13 1 1 
        8 15268 2 1  8 ILE HG21 H   4.997   0.713 -11.153 1.00 . B B . 332 ILE HG21 1 1 
        8 15269 2 1  8 ILE HG22 H   3.480   1.210 -10.400 1.00 . B B . 332 ILE HG22 1 1 
        8 15270 2 1  8 ILE HG23 H   4.619   0.201  -9.508 1.00 . B B . 332 ILE HG23 1 1 
        8 15271 2 1  8 ILE N    N   2.645  -1.907 -13.074 1.00 . B B . 332 ILE N    1 1 
        8 15272 2 1  8 ILE O    O   5.487  -1.006 -13.186 1.00 . B B . 332 ILE O    1 1 
        8 15273 2 1  9 ARG C    C   6.730   1.802 -13.777 1.00 . B B . 333 ARG C    1 1 
        8 15274 2 1  9 ARG CA   C   5.726   1.176 -14.745 1.00 . B B . 333 ARG CA   1 1 
        8 15275 2 1  9 ARG CB   C   5.357   2.193 -15.827 1.00 . B B . 333 ARG CB   1 1 
        8 15276 2 1  9 ARG CD   C   3.847   2.604 -17.774 1.00 . B B . 333 ARG CD   1 1 
        8 15277 2 1  9 ARG CG   C   4.444   1.532 -16.861 1.00 . B B . 333 ARG CG   1 1 
        8 15278 2 1  9 ARG CZ   C   3.463   4.948 -17.304 1.00 . B B . 333 ARG CZ   1 1 
        8 15279 2 1  9 ARG H    H   3.694   1.339 -14.045 1.00 . B B . 333 ARG H    1 1 
        8 15280 2 1  9 ARG HA   H   6.162   0.302 -15.204 1.00 . B B . 333 ARG HA   1 1 
        8 15281 2 1  9 ARG HB2  H   4.842   3.030 -15.374 1.00 . B B . 333 ARG HB2  1 1 
        8 15282 2 1  9 ARG HB3  H   6.254   2.544 -16.313 1.00 . B B . 333 ARG HB3  1 1 
        8 15283 2 1  9 ARG HD2  H   4.616   2.996 -18.422 1.00 . B B . 333 ARG HD2  1 1 
        8 15284 2 1  9 ARG HD3  H   3.059   2.168 -18.373 1.00 . B B . 333 ARG HD3  1 1 
        8 15285 2 1  9 ARG HE   H   2.783   3.500 -16.129 1.00 . B B . 333 ARG HE   1 1 
        8 15286 2 1  9 ARG HG2  H   5.020   0.833 -17.453 1.00 . B B . 333 ARG HG2  1 1 
        8 15287 2 1  9 ARG HG3  H   3.648   1.007 -16.356 1.00 . B B . 333 ARG HG3  1 1 
        8 15288 2 1  9 ARG HH11 H   2.919   4.636 -19.205 1.00 . B B . 333 ARG HH11 1 1 
        8 15289 2 1  9 ARG HH12 H   3.369   6.262 -18.813 1.00 . B B . 333 ARG HH12 1 1 
        8 15290 2 1  9 ARG HH21 H   4.048   5.553 -15.486 1.00 . B B . 333 ARG HH21 1 1 
        8 15291 2 1  9 ARG HH22 H   4.005   6.782 -16.707 1.00 . B B . 333 ARG HH22 1 1 
        8 15292 2 1  9 ARG N    N   4.500   0.784 -13.993 1.00 . B B . 333 ARG N    1 1 
        8 15293 2 1  9 ARG NE   N   3.286   3.707 -16.945 1.00 . B B . 333 ARG NE   1 1 
        8 15294 2 1  9 ARG NH1  N   3.232   5.311 -18.537 1.00 . B B . 333 ARG NH1  1 1 
        8 15295 2 1  9 ARG NH2  N   3.872   5.830 -16.432 1.00 . B B . 333 ARG NH2  1 1 
        8 15296 2 1  9 ARG O    O   6.646   2.969 -13.448 1.00 . B B . 333 ARG O    1 1 
        8 15297 2 1 10 GLY C    C   9.545   0.449 -11.814 1.00 . B B . 334 GLY C    1 1 
        8 15298 2 1 10 GLY CA   C   8.688   1.588 -12.369 1.00 . B B . 334 GLY CA   1 1 
        8 15299 2 1 10 GLY H    H   7.730   0.097 -13.593 1.00 . B B . 334 GLY H    1 1 
        8 15300 2 1 10 GLY HA2  H   9.320   2.296 -12.886 1.00 . B B . 334 GLY HA2  1 1 
        8 15301 2 1 10 GLY HA3  H   8.184   2.083 -11.553 1.00 . B B . 334 GLY HA3  1 1 
        8 15302 2 1 10 GLY N    N   7.681   1.036 -13.317 1.00 . B B . 334 GLY N    1 1 
        8 15303 2 1 10 GLY O    O  10.221  -0.246 -12.546 1.00 . B B . 334 GLY O    1 1 
        8 15304 2 1 11 ARG C    C  10.233  -0.753  -8.395 1.00 . B B . 335 ARG C    1 1 
        8 15305 2 1 11 ARG CA   C  10.330  -0.841  -9.918 1.00 . B B . 335 ARG CA   1 1 
        8 15306 2 1 11 ARG CB   C  11.793  -0.699 -10.347 1.00 . B B . 335 ARG CB   1 1 
        8 15307 2 1 11 ARG CD   C  14.042  -1.780 -10.201 1.00 . B B . 335 ARG CD   1 1 
        8 15308 2 1 11 ARG CG   C  12.653  -1.695  -9.567 1.00 . B B . 335 ARG CG   1 1 
        8 15309 2 1 11 ARG CZ   C  15.040  -3.873 -10.907 1.00 . B B . 335 ARG CZ   1 1 
        8 15310 2 1 11 ARG H    H   8.967   0.825  -9.954 1.00 . B B . 335 ARG H    1 1 
        8 15311 2 1 11 ARG HA   H   9.949  -1.797 -10.248 1.00 . B B . 335 ARG HA   1 1 
        8 15312 2 1 11 ARG HB2  H  11.879  -0.898 -11.405 1.00 . B B . 335 ARG HB2  1 1 
        8 15313 2 1 11 ARG HB3  H  12.133   0.305 -10.141 1.00 . B B . 335 ARG HB3  1 1 
        8 15314 2 1 11 ARG HD2  H  14.228  -0.888 -10.781 1.00 . B B . 335 ARG HD2  1 1 
        8 15315 2 1 11 ARG HD3  H  14.788  -1.867  -9.424 1.00 . B B . 335 ARG HD3  1 1 
        8 15316 2 1 11 ARG HE   H  13.458  -3.086 -11.813 1.00 . B B . 335 ARG HE   1 1 
        8 15317 2 1 11 ARG HG2  H  12.744  -1.367  -8.542 1.00 . B B . 335 ARG HG2  1 1 
        8 15318 2 1 11 ARG HG3  H  12.187  -2.670  -9.592 1.00 . B B . 335 ARG HG3  1 1 
        8 15319 2 1 11 ARG HH11 H  14.138  -4.703  -9.324 1.00 . B B . 335 ARG HH11 1 1 
        8 15320 2 1 11 ARG HH12 H  15.643  -5.422  -9.790 1.00 . B B . 335 ARG HH12 1 1 
        8 15321 2 1 11 ARG HH21 H  16.159  -3.251 -12.446 1.00 . B B . 335 ARG HH21 1 1 
        8 15322 2 1 11 ARG HH22 H  16.788  -4.600 -11.559 1.00 . B B . 335 ARG HH22 1 1 
        8 15323 2 1 11 ARG N    N   9.521   0.253 -10.525 1.00 . B B . 335 ARG N    1 1 
        8 15324 2 1 11 ARG NE   N  14.110  -2.975 -11.090 1.00 . B B . 335 ARG NE   1 1 
        8 15325 2 1 11 ARG NH1  N  14.932  -4.733  -9.931 1.00 . B B . 335 ARG NH1  1 1 
        8 15326 2 1 11 ARG NH2  N  16.077  -3.910 -11.698 1.00 . B B . 335 ARG NH2  1 1 
        8 15327 2 1 11 ARG O    O   9.680  -1.620  -7.747 1.00 . B B . 335 ARG O    1 1 
        8 15328 2 1 12 GLU C    C   9.224   0.452  -5.903 1.00 . B B . 336 GLU C    1 1 
        8 15329 2 1 12 GLU CA   C  10.690   0.434  -6.336 1.00 . B B . 336 GLU CA   1 1 
        8 15330 2 1 12 GLU CB   C  11.368   1.739  -5.913 1.00 . B B . 336 GLU CB   1 1 
        8 15331 2 1 12 GLU CD   C  13.722   1.711  -6.753 1.00 . B B . 336 GLU CD   1 1 
        8 15332 2 1 12 GLU CG   C  12.825   1.458  -5.540 1.00 . B B . 336 GLU CG   1 1 
        8 15333 2 1 12 GLU H    H  11.198   0.983  -8.356 1.00 . B B . 336 GLU H    1 1 
        8 15334 2 1 12 GLU HA   H  11.192  -0.401  -5.870 1.00 . B B . 336 GLU HA   1 1 
        8 15335 2 1 12 GLU HB2  H  11.334   2.443  -6.733 1.00 . B B . 336 GLU HB2  1 1 
        8 15336 2 1 12 GLU HB3  H  10.852   2.153  -5.061 1.00 . B B . 336 GLU HB3  1 1 
        8 15337 2 1 12 GLU HG2  H  13.121   2.111  -4.729 1.00 . B B . 336 GLU HG2  1 1 
        8 15338 2 1 12 GLU HG3  H  12.925   0.430  -5.228 1.00 . B B . 336 GLU HG3  1 1 
        8 15339 2 1 12 GLU N    N  10.760   0.292  -7.817 1.00 . B B . 336 GLU N    1 1 
        8 15340 2 1 12 GLU O    O   8.816  -0.283  -5.027 1.00 . B B . 336 GLU O    1 1 
        8 15341 2 1 12 GLU OE1  O  13.571   2.752  -7.369 1.00 . B B . 336 GLU OE1  1 1 
        8 15342 2 1 12 GLU OE2  O  14.544   0.857  -7.044 1.00 . B B . 336 GLU OE2  1 1 
        8 15343 2 1 13 ARG C    C   6.377  -0.060  -6.291 1.00 . B B . 337 ARG C    1 1 
        8 15344 2 1 13 ARG CA   C   6.984   1.336  -6.140 1.00 . B B . 337 ARG CA   1 1 
        8 15345 2 1 13 ARG CB   C   6.254   2.321  -7.056 1.00 . B B . 337 ARG CB   1 1 
        8 15346 2 1 13 ARG CD   C   5.290   4.626  -7.161 1.00 . B B . 337 ARG CD   1 1 
        8 15347 2 1 13 ARG CG   C   6.270   3.714  -6.422 1.00 . B B . 337 ARG CG   1 1 
        8 15348 2 1 13 ARG CZ   C   6.017   4.465  -9.466 1.00 . B B . 337 ARG CZ   1 1 
        8 15349 2 1 13 ARG H    H   8.769   1.865  -7.224 1.00 . B B . 337 ARG H    1 1 
        8 15350 2 1 13 ARG HA   H   6.891   1.661  -5.114 1.00 . B B . 337 ARG HA   1 1 
        8 15351 2 1 13 ARG HB2  H   6.749   2.355  -8.016 1.00 . B B . 337 ARG HB2  1 1 
        8 15352 2 1 13 ARG HB3  H   5.232   2.001  -7.189 1.00 . B B . 337 ARG HB3  1 1 
        8 15353 2 1 13 ARG HD2  H   4.419   4.058  -7.451 1.00 . B B . 337 ARG HD2  1 1 
        8 15354 2 1 13 ARG HD3  H   4.992   5.435  -6.511 1.00 . B B . 337 ARG HD3  1 1 
        8 15355 2 1 13 ARG HE   H   6.333   6.082  -8.358 1.00 . B B . 337 ARG HE   1 1 
        8 15356 2 1 13 ARG HG2  H   5.981   3.639  -5.383 1.00 . B B . 337 ARG HG2  1 1 
        8 15357 2 1 13 ARG HG3  H   7.265   4.128  -6.489 1.00 . B B . 337 ARG HG3  1 1 
        8 15358 2 1 13 ARG HH11 H   4.050   4.544  -9.822 1.00 . B B . 337 ARG HH11 1 1 
        8 15359 2 1 13 ARG HH12 H   4.985   3.651 -10.975 1.00 . B B . 337 ARG HH12 1 1 
        8 15360 2 1 13 ARG HH21 H   8.002   4.215  -9.361 1.00 . B B . 337 ARG HH21 1 1 
        8 15361 2 1 13 ARG HH22 H   7.222   3.463 -10.713 1.00 . B B . 337 ARG HH22 1 1 
        8 15362 2 1 13 ARG N    N   8.424   1.282  -6.516 1.00 . B B . 337 ARG N    1 1 
        8 15363 2 1 13 ARG NE   N   5.950   5.180  -8.376 1.00 . B B . 337 ARG NE   1 1 
        8 15364 2 1 13 ARG NH1  N   4.933   4.199 -10.140 1.00 . B B . 337 ARG NH1  1 1 
        8 15365 2 1 13 ARG NH2  N   7.171   4.014  -9.879 1.00 . B B . 337 ARG NH2  1 1 
        8 15366 2 1 13 ARG O    O   5.613  -0.510  -5.460 1.00 . B B . 337 ARG O    1 1 
        8 15367 2 1 14 PHE C    C   6.525  -2.977  -6.314 1.00 . B B . 338 PHE C    1 1 
        8 15368 2 1 14 PHE CA   C   6.177  -2.131  -7.537 1.00 . B B . 338 PHE CA   1 1 
        8 15369 2 1 14 PHE CB   C   6.800  -2.752  -8.789 1.00 . B B . 338 PHE CB   1 1 
        8 15370 2 1 14 PHE CD1  C   5.157  -4.516  -9.521 1.00 . B B . 338 PHE CD1  1 1 
        8 15371 2 1 14 PHE CD2  C   7.186  -5.209  -8.388 1.00 . B B . 338 PHE CD2  1 1 
        8 15372 2 1 14 PHE CE1  C   4.759  -5.854  -9.628 1.00 . B B . 338 PHE CE1  1 1 
        8 15373 2 1 14 PHE CE2  C   6.789  -6.547  -8.494 1.00 . B B . 338 PHE CE2  1 1 
        8 15374 2 1 14 PHE CG   C   6.371  -4.194  -8.902 1.00 . B B . 338 PHE CG   1 1 
        8 15375 2 1 14 PHE CZ   C   5.575  -6.869  -9.114 1.00 . B B . 338 PHE CZ   1 1 
        8 15376 2 1 14 PHE H    H   7.348  -0.380  -7.994 1.00 . B B . 338 PHE H    1 1 
        8 15377 2 1 14 PHE HA   H   5.100  -2.086  -7.649 1.00 . B B . 338 PHE HA   1 1 
        8 15378 2 1 14 PHE HB2  H   6.472  -2.208  -9.662 1.00 . B B . 338 PHE HB2  1 1 
        8 15379 2 1 14 PHE HB3  H   7.877  -2.703  -8.718 1.00 . B B . 338 PHE HB3  1 1 
        8 15380 2 1 14 PHE HD1  H   4.528  -3.733  -9.918 1.00 . B B . 338 PHE HD1  1 1 
        8 15381 2 1 14 PHE HD2  H   8.122  -4.960  -7.911 1.00 . B B . 338 PHE HD2  1 1 
        8 15382 2 1 14 PHE HE1  H   3.823  -6.103 -10.105 1.00 . B B . 338 PHE HE1  1 1 
        8 15383 2 1 14 PHE HE2  H   7.417  -7.330  -8.097 1.00 . B B . 338 PHE HE2  1 1 
        8 15384 2 1 14 PHE HZ   H   5.268  -7.901  -9.195 1.00 . B B . 338 PHE HZ   1 1 
        8 15385 2 1 14 PHE N    N   6.722  -0.757  -7.341 1.00 . B B . 338 PHE N    1 1 
        8 15386 2 1 14 PHE O    O   5.712  -3.733  -5.820 1.00 . B B . 338 PHE O    1 1 
        8 15387 2 1 15 GLU C    C   7.179  -3.263  -3.463 1.00 . B B . 339 GLU C    1 1 
        8 15388 2 1 15 GLU CA   C   8.112  -3.637  -4.613 1.00 . B B . 339 GLU CA   1 1 
        8 15389 2 1 15 GLU CB   C   9.557  -3.312  -4.226 1.00 . B B . 339 GLU CB   1 1 
        8 15390 2 1 15 GLU CD   C  11.846  -4.176  -4.745 1.00 . B B . 339 GLU CD   1 1 
        8 15391 2 1 15 GLU CG   C  10.500  -3.764  -5.344 1.00 . B B . 339 GLU CG   1 1 
        8 15392 2 1 15 GLU H    H   8.362  -2.226  -6.220 1.00 . B B . 339 GLU H    1 1 
        8 15393 2 1 15 GLU HA   H   8.020  -4.692  -4.826 1.00 . B B . 339 GLU HA   1 1 
        8 15394 2 1 15 GLU HB2  H   9.660  -2.247  -4.077 1.00 . B B . 339 GLU HB2  1 1 
        8 15395 2 1 15 GLU HB3  H   9.811  -3.830  -3.314 1.00 . B B . 339 GLU HB3  1 1 
        8 15396 2 1 15 GLU HG2  H  10.064  -4.605  -5.864 1.00 . B B . 339 GLU HG2  1 1 
        8 15397 2 1 15 GLU HG3  H  10.651  -2.951  -6.038 1.00 . B B . 339 GLU HG3  1 1 
        8 15398 2 1 15 GLU N    N   7.723  -2.849  -5.813 1.00 . B B . 339 GLU N    1 1 
        8 15399 2 1 15 GLU O    O   6.729  -4.105  -2.712 1.00 . B B . 339 GLU O    1 1 
        8 15400 2 1 15 GLU OE1  O  12.306  -3.490  -3.846 1.00 . B B . 339 GLU OE1  1 1 
        8 15401 2 1 15 GLU OE2  O  12.393  -5.169  -5.192 1.00 . B B . 339 GLU OE2  1 1 
        8 15402 2 1 16 MET C    C   4.674  -2.381  -2.323 1.00 . B B . 340 MET C    1 1 
        8 15403 2 1 16 MET CA   C   5.959  -1.562  -2.243 1.00 . B B . 340 MET CA   1 1 
        8 15404 2 1 16 MET CB   C   5.625  -0.082  -2.430 1.00 . B B . 340 MET CB   1 1 
        8 15405 2 1 16 MET CE   C   4.528   2.489  -2.328 1.00 . B B . 340 MET CE   1 1 
        8 15406 2 1 16 MET CG   C   6.440   0.761  -1.448 1.00 . B B . 340 MET CG   1 1 
        8 15407 2 1 16 MET H    H   7.244  -1.341  -3.956 1.00 . B B . 340 MET H    1 1 
        8 15408 2 1 16 MET HA   H   6.432  -1.712  -1.283 1.00 . B B . 340 MET HA   1 1 
        8 15409 2 1 16 MET HB2  H   5.861   0.215  -3.442 1.00 . B B . 340 MET HB2  1 1 
        8 15410 2 1 16 MET HB3  H   4.572   0.075  -2.246 1.00 . B B . 340 MET HB3  1 1 
        8 15411 2 1 16 MET HE1  H   3.985   1.878  -1.624 1.00 . B B . 340 MET HE1  1 1 
        8 15412 2 1 16 MET HE2  H   4.137   3.497  -2.303 1.00 . B B . 340 MET HE2  1 1 
        8 15413 2 1 16 MET HE3  H   4.416   2.076  -3.322 1.00 . B B . 340 MET HE3  1 1 
        8 15414 2 1 16 MET HG2  H   6.072   0.603  -0.446 1.00 . B B . 340 MET HG2  1 1 
        8 15415 2 1 16 MET HG3  H   7.479   0.470  -1.501 1.00 . B B . 340 MET HG3  1 1 
        8 15416 2 1 16 MET N    N   6.875  -2.000  -3.331 1.00 . B B . 340 MET N    1 1 
        8 15417 2 1 16 MET O    O   4.219  -2.945  -1.348 1.00 . B B . 340 MET O    1 1 
        8 15418 2 1 16 MET SD   S   6.283   2.513  -1.880 1.00 . B B . 340 MET SD   1 1 
        8 15419 2 1 17 PHE C    C   3.139  -4.716  -3.433 1.00 . B B . 341 PHE C    1 1 
        8 15420 2 1 17 PHE CA   C   2.833  -3.235  -3.647 1.00 . B B . 341 PHE CA   1 1 
        8 15421 2 1 17 PHE CB   C   2.286  -3.031  -5.059 1.00 . B B . 341 PHE CB   1 1 
        8 15422 2 1 17 PHE CD1  C   1.944  -0.624  -4.385 1.00 . B B . 341 PHE CD1  1 1 
        8 15423 2 1 17 PHE CD2  C   0.367  -1.642  -5.920 1.00 . B B . 341 PHE CD2  1 1 
        8 15424 2 1 17 PHE CE1  C   1.229   0.576  -4.447 1.00 . B B . 341 PHE CE1  1 1 
        8 15425 2 1 17 PHE CE2  C  -0.348  -0.441  -5.981 1.00 . B B . 341 PHE CE2  1 1 
        8 15426 2 1 17 PHE CG   C   1.514  -1.735  -5.123 1.00 . B B . 341 PHE CG   1 1 
        8 15427 2 1 17 PHE CZ   C   0.082   0.668  -5.244 1.00 . B B . 341 PHE CZ   1 1 
        8 15428 2 1 17 PHE H    H   4.478  -1.991  -4.258 1.00 . B B . 341 PHE H    1 1 
        8 15429 2 1 17 PHE HA   H   2.103  -2.906  -2.923 1.00 . B B . 341 PHE HA   1 1 
        8 15430 2 1 17 PHE HB2  H   3.107  -2.996  -5.761 1.00 . B B . 341 PHE HB2  1 1 
        8 15431 2 1 17 PHE HB3  H   1.631  -3.851  -5.314 1.00 . B B . 341 PHE HB3  1 1 
        8 15432 2 1 17 PHE HD1  H   2.827  -0.694  -3.769 1.00 . B B . 341 PHE HD1  1 1 
        8 15433 2 1 17 PHE HD2  H   0.036  -2.499  -6.489 1.00 . B B . 341 PHE HD2  1 1 
        8 15434 2 1 17 PHE HE1  H   1.561   1.432  -3.879 1.00 . B B . 341 PHE HE1  1 1 
        8 15435 2 1 17 PHE HE2  H  -1.234  -0.371  -6.597 1.00 . B B . 341 PHE HE2  1 1 
        8 15436 2 1 17 PHE HZ   H  -0.471   1.595  -5.291 1.00 . B B . 341 PHE HZ   1 1 
        8 15437 2 1 17 PHE N    N   4.088  -2.453  -3.486 1.00 . B B . 341 PHE N    1 1 
        8 15438 2 1 17 PHE O    O   2.284  -5.489  -3.049 1.00 . B B . 341 PHE O    1 1 
        8 15439 2 1 18 ARG C    C   4.571  -6.907  -2.011 1.00 . B B . 342 ARG C    1 1 
        8 15440 2 1 18 ARG CA   C   4.722  -6.547  -3.489 1.00 . B B . 342 ARG CA   1 1 
        8 15441 2 1 18 ARG CB   C   6.172  -6.766  -3.923 1.00 . B B . 342 ARG CB   1 1 
        8 15442 2 1 18 ARG CD   C   6.771  -9.122  -4.499 1.00 . B B . 342 ARG CD   1 1 
        8 15443 2 1 18 ARG CG   C   6.218  -7.804  -5.045 1.00 . B B . 342 ARG CG   1 1 
        8 15444 2 1 18 ARG CZ   C   7.980 -10.932  -5.564 1.00 . B B . 342 ARG CZ   1 1 
        8 15445 2 1 18 ARG H    H   5.030  -4.476  -3.985 1.00 . B B . 342 ARG H    1 1 
        8 15446 2 1 18 ARG HA   H   4.068  -7.168  -4.084 1.00 . B B . 342 ARG HA   1 1 
        8 15447 2 1 18 ARG HB2  H   6.586  -5.833  -4.279 1.00 . B B . 342 ARG HB2  1 1 
        8 15448 2 1 18 ARG HB3  H   6.751  -7.119  -3.084 1.00 . B B . 342 ARG HB3  1 1 
        8 15449 2 1 18 ARG HD2  H   7.703  -8.936  -3.985 1.00 . B B . 342 ARG HD2  1 1 
        8 15450 2 1 18 ARG HD3  H   6.060  -9.553  -3.811 1.00 . B B . 342 ARG HD3  1 1 
        8 15451 2 1 18 ARG HE   H   6.427 -10.039  -6.418 1.00 . B B . 342 ARG HE   1 1 
        8 15452 2 1 18 ARG HG2  H   5.221  -7.963  -5.430 1.00 . B B . 342 ARG HG2  1 1 
        8 15453 2 1 18 ARG HG3  H   6.858  -7.450  -5.839 1.00 . B B . 342 ARG HG3  1 1 
        8 15454 2 1 18 ARG HH11 H   7.848 -11.165  -3.580 1.00 . B B . 342 ARG HH11 1 1 
        8 15455 2 1 18 ARG HH12 H   9.075 -12.102  -4.364 1.00 . B B . 342 ARG HH12 1 1 
        8 15456 2 1 18 ARG HH21 H   8.338 -10.902  -7.533 1.00 . B B . 342 ARG HH21 1 1 
        8 15457 2 1 18 ARG HH22 H   9.353 -11.953  -6.603 1.00 . B B . 342 ARG HH22 1 1 
        8 15458 2 1 18 ARG N    N   4.356  -5.117  -3.678 1.00 . B B . 342 ARG N    1 1 
        8 15459 2 1 18 ARG NE   N   7.005 -10.067  -5.627 1.00 . B B . 342 ARG NE   1 1 
        8 15460 2 1 18 ARG NH1  N   8.328 -11.439  -4.413 1.00 . B B . 342 ARG NH1  1 1 
        8 15461 2 1 18 ARG NH2  N   8.606 -11.290  -6.652 1.00 . B B . 342 ARG NH2  1 1 
        8 15462 2 1 18 ARG O    O   4.143  -7.991  -1.667 1.00 . B B . 342 ARG O    1 1 
        8 15463 2 1 19 GLU C    C   3.289  -6.330   0.680 1.00 . B B . 343 GLU C    1 1 
        8 15464 2 1 19 GLU CA   C   4.775  -6.288   0.323 1.00 . B B . 343 GLU CA   1 1 
        8 15465 2 1 19 GLU CB   C   5.466  -5.187   1.132 1.00 . B B . 343 GLU CB   1 1 
        8 15466 2 1 19 GLU CD   C   5.957  -6.810   2.968 1.00 . B B . 343 GLU CD   1 1 
        8 15467 2 1 19 GLU CG   C   5.300  -5.472   2.626 1.00 . B B . 343 GLU CG   1 1 
        8 15468 2 1 19 GLU H    H   5.247  -5.132  -1.431 1.00 . B B . 343 GLU H    1 1 
        8 15469 2 1 19 GLU HA   H   5.228  -7.243   0.548 1.00 . B B . 343 GLU HA   1 1 
        8 15470 2 1 19 GLU HB2  H   6.517  -5.166   0.883 1.00 . B B . 343 GLU HB2  1 1 
        8 15471 2 1 19 GLU HB3  H   5.019  -4.233   0.896 1.00 . B B . 343 GLU HB3  1 1 
        8 15472 2 1 19 GLU HG2  H   5.769  -4.685   3.197 1.00 . B B . 343 GLU HG2  1 1 
        8 15473 2 1 19 GLU HG3  H   4.248  -5.516   2.870 1.00 . B B . 343 GLU HG3  1 1 
        8 15474 2 1 19 GLU N    N   4.911  -6.002  -1.132 1.00 . B B . 343 GLU N    1 1 
        8 15475 2 1 19 GLU O    O   2.816  -7.258   1.308 1.00 . B B . 343 GLU O    1 1 
        8 15476 2 1 19 GLU OE1  O   6.852  -7.210   2.243 1.00 . B B . 343 GLU OE1  1 1 
        8 15477 2 1 19 GLU OE2  O   5.554  -7.412   3.950 1.00 . B B . 343 GLU OE2  1 1 
        8 15478 2 1 20 LEU C    C   0.465  -6.582  -0.071 1.00 . B B . 344 LEU C    1 1 
        8 15479 2 1 20 LEU CA   C   1.085  -5.337   0.567 1.00 . B B . 344 LEU CA   1 1 
        8 15480 2 1 20 LEU CB   C   0.428  -4.083  -0.032 1.00 . B B . 344 LEU CB   1 1 
        8 15481 2 1 20 LEU CD1  C   0.481  -3.274   2.358 1.00 . B B . 344 LEU CD1  1 1 
        8 15482 2 1 20 LEU CD2  C   1.980  -2.236   0.649 1.00 . B B . 344 LEU CD2  1 1 
        8 15483 2 1 20 LEU CG   C   0.605  -2.864   0.889 1.00 . B B . 344 LEU CG   1 1 
        8 15484 2 1 20 LEU H    H   2.940  -4.608  -0.250 1.00 . B B . 344 LEU H    1 1 
        8 15485 2 1 20 LEU HA   H   0.932  -5.367   1.633 1.00 . B B . 344 LEU HA   1 1 
        8 15486 2 1 20 LEU HB2  H   0.880  -3.871  -0.990 1.00 . B B . 344 LEU HB2  1 1 
        8 15487 2 1 20 LEU HB3  H  -0.625  -4.269  -0.172 1.00 . B B . 344 LEU HB3  1 1 
        8 15488 2 1 20 LEU HD11 H  -0.210  -4.099   2.444 1.00 . B B . 344 LEU HD11 1 1 
        8 15489 2 1 20 LEU HD12 H   1.450  -3.575   2.731 1.00 . B B . 344 LEU HD12 1 1 
        8 15490 2 1 20 LEU HD13 H   0.118  -2.437   2.936 1.00 . B B . 344 LEU HD13 1 1 
        8 15491 2 1 20 LEU HD21 H   2.738  -3.003   0.682 1.00 . B B . 344 LEU HD21 1 1 
        8 15492 2 1 20 LEU HD22 H   1.992  -1.757  -0.320 1.00 . B B . 344 LEU HD22 1 1 
        8 15493 2 1 20 LEU HD23 H   2.177  -1.500   1.415 1.00 . B B . 344 LEU HD23 1 1 
        8 15494 2 1 20 LEU HG   H  -0.161  -2.136   0.661 1.00 . B B . 344 LEU HG   1 1 
        8 15495 2 1 20 LEU N    N   2.543  -5.340   0.267 1.00 . B B . 344 LEU N    1 1 
        8 15496 2 1 20 LEU O    O  -0.576  -7.056   0.340 1.00 . B B . 344 LEU O    1 1 
        8 15497 2 1 21 ASN C    C   1.084  -9.568  -1.002 1.00 . B B . 345 ASN C    1 1 
        8 15498 2 1 21 ASN CA   C   0.585  -8.331  -1.748 1.00 . B B . 345 ASN CA   1 1 
        8 15499 2 1 21 ASN CB   C   1.100  -8.370  -3.188 1.00 . B B . 345 ASN CB   1 1 
        8 15500 2 1 21 ASN CG   C  -0.077  -8.416  -4.162 1.00 . B B . 345 ASN CG   1 1 
        8 15501 2 1 21 ASN H    H   1.950  -6.713  -1.377 1.00 . B B . 345 ASN H    1 1 
        8 15502 2 1 21 ASN HA   H  -0.495  -8.313  -1.746 1.00 . B B . 345 ASN HA   1 1 
        8 15503 2 1 21 ASN HB2  H   1.691  -7.486  -3.380 1.00 . B B . 345 ASN HB2  1 1 
        8 15504 2 1 21 ASN HB3  H   1.713  -9.248  -3.326 1.00 . B B . 345 ASN HB3  1 1 
        8 15505 2 1 21 ASN HD21 H   1.079  -8.666  -5.757 1.00 . B B . 345 ASN HD21 1 1 
        8 15506 2 1 21 ASN HD22 H  -0.585  -8.590  -6.075 1.00 . B B . 345 ASN HD22 1 1 
        8 15507 2 1 21 ASN N    N   1.110  -7.114  -1.072 1.00 . B B . 345 ASN N    1 1 
        8 15508 2 1 21 ASN ND2  N   0.157  -8.574  -5.437 1.00 . B B . 345 ASN ND2  1 1 
        8 15509 2 1 21 ASN O    O   0.473 -10.618  -1.037 1.00 . B B . 345 ASN O    1 1 
        8 15510 2 1 21 ASN OD1  O  -1.219  -8.309  -3.761 1.00 . B B . 345 ASN OD1  1 1 
        8 15511 2 1 22 GLU C    C   1.868 -10.879   1.648 1.00 . B B . 346 GLU C    1 1 
        8 15512 2 1 22 GLU CA   C   2.742 -10.612   0.424 1.00 . B B . 346 GLU CA   1 1 
        8 15513 2 1 22 GLU CB   C   4.171 -10.301   0.875 1.00 . B B . 346 GLU CB   1 1 
        8 15514 2 1 22 GLU CD   C   4.756 -12.666   0.325 1.00 . B B . 346 GLU CD   1 1 
        8 15515 2 1 22 GLU CG   C   4.830 -11.578   1.398 1.00 . B B . 346 GLU CG   1 1 
        8 15516 2 1 22 GLU H    H   2.668  -8.592  -0.313 1.00 . B B . 346 GLU H    1 1 
        8 15517 2 1 22 GLU HA   H   2.746 -11.484  -0.213 1.00 . B B . 346 GLU HA   1 1 
        8 15518 2 1 22 GLU HB2  H   4.737  -9.920   0.037 1.00 . B B . 346 GLU HB2  1 1 
        8 15519 2 1 22 GLU HB3  H   4.148  -9.561   1.661 1.00 . B B . 346 GLU HB3  1 1 
        8 15520 2 1 22 GLU HG2  H   5.864 -11.377   1.638 1.00 . B B . 346 GLU HG2  1 1 
        8 15521 2 1 22 GLU HG3  H   4.313 -11.914   2.284 1.00 . B B . 346 GLU HG3  1 1 
        8 15522 2 1 22 GLU N    N   2.195  -9.449  -0.326 1.00 . B B . 346 GLU N    1 1 
        8 15523 2 1 22 GLU O    O   1.581 -12.010   1.982 1.00 . B B . 346 GLU O    1 1 
        8 15524 2 1 22 GLU OE1  O   5.090 -12.373  -0.811 1.00 . B B . 346 GLU OE1  1 1 
        8 15525 2 1 22 GLU OE2  O   4.368 -13.774   0.658 1.00 . B B . 346 GLU OE2  1 1 
        8 15526 2 1 23 ALA C    C  -0.837 -10.402   3.077 1.00 . B B . 347 ALA C    1 1 
        8 15527 2 1 23 ALA CA   C   0.581 -10.037   3.520 1.00 . B B . 347 ALA CA   1 1 
        8 15528 2 1 23 ALA CB   C   0.544  -8.745   4.338 1.00 . B B . 347 ALA CB   1 1 
        8 15529 2 1 23 ALA H    H   1.681  -8.938   2.029 1.00 . B B . 347 ALA H    1 1 
        8 15530 2 1 23 ALA HA   H   0.984 -10.835   4.125 1.00 . B B . 347 ALA HA   1 1 
        8 15531 2 1 23 ALA HB1  H   1.505  -8.255   4.280 1.00 . B B . 347 ALA HB1  1 1 
        8 15532 2 1 23 ALA HB2  H  -0.218  -8.089   3.943 1.00 . B B . 347 ALA HB2  1 1 
        8 15533 2 1 23 ALA HB3  H   0.320  -8.977   5.369 1.00 . B B . 347 ALA HB3  1 1 
        8 15534 2 1 23 ALA N    N   1.438  -9.843   2.318 1.00 . B B . 347 ALA N    1 1 
        8 15535 2 1 23 ALA O    O  -1.436 -11.326   3.588 1.00 . B B . 347 ALA O    1 1 
        8 15536 2 1 24 LEU C    C  -2.803 -11.470   1.218 1.00 . B B . 348 LEU C    1 1 
        8 15537 2 1 24 LEU CA   C  -2.756 -10.008   1.656 1.00 . B B . 348 LEU CA   1 1 
        8 15538 2 1 24 LEU CB   C  -3.120  -9.104   0.476 1.00 . B B . 348 LEU CB   1 1 
        8 15539 2 1 24 LEU CD1  C  -3.246  -6.720  -0.265 1.00 . B B . 348 LEU CD1  1 1 
        8 15540 2 1 24 LEU CD2  C  -4.408  -7.443   1.824 1.00 . B B . 348 LEU CD2  1 1 
        8 15541 2 1 24 LEU CG   C  -3.171  -7.649   0.947 1.00 . B B . 348 LEU CG   1 1 
        8 15542 2 1 24 LEU H    H  -0.881  -8.947   1.723 1.00 . B B . 348 LEU H    1 1 
        8 15543 2 1 24 LEU HA   H  -3.458  -9.851   2.462 1.00 . B B . 348 LEU HA   1 1 
        8 15544 2 1 24 LEU HB2  H  -2.376  -9.207  -0.300 1.00 . B B . 348 LEU HB2  1 1 
        8 15545 2 1 24 LEU HB3  H  -4.087  -9.389   0.089 1.00 . B B . 348 LEU HB3  1 1 
        8 15546 2 1 24 LEU HD11 H  -2.718  -7.166  -1.095 1.00 . B B . 348 LEU HD11 1 1 
        8 15547 2 1 24 LEU HD12 H  -4.280  -6.567  -0.538 1.00 . B B . 348 LEU HD12 1 1 
        8 15548 2 1 24 LEU HD13 H  -2.794  -5.770  -0.020 1.00 . B B . 348 LEU HD13 1 1 
        8 15549 2 1 24 LEU HD21 H  -5.295  -7.694   1.261 1.00 . B B . 348 LEU HD21 1 1 
        8 15550 2 1 24 LEU HD22 H  -4.342  -8.078   2.695 1.00 . B B . 348 LEU HD22 1 1 
        8 15551 2 1 24 LEU HD23 H  -4.460  -6.410   2.135 1.00 . B B . 348 LEU HD23 1 1 
        8 15552 2 1 24 LEU HG   H  -2.282  -7.425   1.517 1.00 . B B . 348 LEU HG   1 1 
        8 15553 2 1 24 LEU N    N  -1.380  -9.688   2.127 1.00 . B B . 348 LEU N    1 1 
        8 15554 2 1 24 LEU O    O  -3.640 -12.234   1.655 1.00 . B B . 348 LEU O    1 1 
        8 15555 2 1 25 GLU C    C  -1.642 -14.183   1.125 1.00 . B B . 349 GLU C    1 1 
        8 15556 2 1 25 GLU CA   C  -1.885 -13.288  -0.086 1.00 . B B . 349 GLU CA   1 1 
        8 15557 2 1 25 GLU CB   C  -0.763 -13.487  -1.107 1.00 . B B . 349 GLU CB   1 1 
        8 15558 2 1 25 GLU CD   C  -0.049 -15.063  -2.909 1.00 . B B . 349 GLU CD   1 1 
        8 15559 2 1 25 GLU CG   C  -0.716 -14.954  -1.537 1.00 . B B . 349 GLU CG   1 1 
        8 15560 2 1 25 GLU H    H  -1.227 -11.242   0.032 1.00 . B B . 349 GLU H    1 1 
        8 15561 2 1 25 GLU HA   H  -2.835 -13.535  -0.536 1.00 . B B . 349 GLU HA   1 1 
        8 15562 2 1 25 GLU HB2  H  -0.948 -12.863  -1.971 1.00 . B B . 349 GLU HB2  1 1 
        8 15563 2 1 25 GLU HB3  H   0.182 -13.213  -0.663 1.00 . B B . 349 GLU HB3  1 1 
        8 15564 2 1 25 GLU HG2  H  -0.149 -15.522  -0.813 1.00 . B B . 349 GLU HG2  1 1 
        8 15565 2 1 25 GLU HG3  H  -1.720 -15.344  -1.595 1.00 . B B . 349 GLU HG3  1 1 
        8 15566 2 1 25 GLU N    N  -1.899 -11.870   0.366 1.00 . B B . 349 GLU N    1 1 
        8 15567 2 1 25 GLU O    O  -2.079 -15.317   1.173 1.00 . B B . 349 GLU O    1 1 
        8 15568 2 1 25 GLU OE1  O   1.160 -14.905  -2.972 1.00 . B B . 349 GLU OE1  1 1 
        8 15569 2 1 25 GLU OE2  O  -0.757 -15.302  -3.873 1.00 . B B . 349 GLU OE2  1 1 
        8 15570 2 1 26 LEU C    C  -2.018 -14.688   4.070 1.00 . B B . 350 LEU C    1 1 
        8 15571 2 1 26 LEU CA   C  -0.692 -14.486   3.328 1.00 . B B . 350 LEU CA   1 1 
        8 15572 2 1 26 LEU CB   C   0.358 -13.756   4.199 1.00 . B B . 350 LEU CB   1 1 
        8 15573 2 1 26 LEU CD1  C  -0.172 -14.425   6.544 1.00 . B B . 350 LEU CD1  1 1 
        8 15574 2 1 26 LEU CD2  C   0.584 -12.100   6.058 1.00 . B B . 350 LEU CD2  1 1 
        8 15575 2 1 26 LEU CG   C  -0.234 -13.282   5.534 1.00 . B B . 350 LEU CG   1 1 
        8 15576 2 1 26 LEU H    H  -0.621 -12.756   2.054 1.00 . B B . 350 LEU H    1 1 
        8 15577 2 1 26 LEU HA   H  -0.301 -15.450   3.032 1.00 . B B . 350 LEU HA   1 1 
        8 15578 2 1 26 LEU HB2  H   1.178 -14.428   4.399 1.00 . B B . 350 LEU HB2  1 1 
        8 15579 2 1 26 LEU HB3  H   0.729 -12.900   3.657 1.00 . B B . 350 LEU HB3  1 1 
        8 15580 2 1 26 LEU HD11 H   0.654 -15.077   6.300 1.00 . B B . 350 LEU HD11 1 1 
        8 15581 2 1 26 LEU HD12 H  -0.028 -14.020   7.533 1.00 . B B . 350 LEU HD12 1 1 
        8 15582 2 1 26 LEU HD13 H  -1.094 -14.985   6.513 1.00 . B B . 350 LEU HD13 1 1 
        8 15583 2 1 26 LEU HD21 H   1.562 -12.109   5.602 1.00 . B B . 350 LEU HD21 1 1 
        8 15584 2 1 26 LEU HD22 H   0.080 -11.177   5.812 1.00 . B B . 350 LEU HD22 1 1 
        8 15585 2 1 26 LEU HD23 H   0.685 -12.181   7.129 1.00 . B B . 350 LEU HD23 1 1 
        8 15586 2 1 26 LEU HG   H  -1.260 -12.977   5.393 1.00 . B B . 350 LEU HG   1 1 
        8 15587 2 1 26 LEU N    N  -0.955 -13.675   2.112 1.00 . B B . 350 LEU N    1 1 
        8 15588 2 1 26 LEU O    O  -2.230 -15.686   4.732 1.00 . B B . 350 LEU O    1 1 
        8 15589 2 1 27 LYS C    C  -4.953 -15.103   4.061 1.00 . B B . 351 LYS C    1 1 
        8 15590 2 1 27 LYS CA   C  -4.236 -13.879   4.625 1.00 . B B . 351 LYS CA   1 1 
        8 15591 2 1 27 LYS CB   C  -5.074 -12.627   4.350 1.00 . B B . 351 LYS CB   1 1 
        8 15592 2 1 27 LYS CD   C  -6.748 -11.036   5.299 1.00 . B B . 351 LYS CD   1 1 
        8 15593 2 1 27 LYS CE   C  -7.299 -10.496   6.621 1.00 . B B . 351 LYS CE   1 1 
        8 15594 2 1 27 LYS CG   C  -5.963 -12.324   5.558 1.00 . B B . 351 LYS CG   1 1 
        8 15595 2 1 27 LYS H    H  -2.726 -12.960   3.401 1.00 . B B . 351 LYS H    1 1 
        8 15596 2 1 27 LYS HA   H  -4.093 -13.996   5.689 1.00 . B B . 351 LYS HA   1 1 
        8 15597 2 1 27 LYS HB2  H  -4.418 -11.789   4.166 1.00 . B B . 351 LYS HB2  1 1 
        8 15598 2 1 27 LYS HB3  H  -5.696 -12.795   3.483 1.00 . B B . 351 LYS HB3  1 1 
        8 15599 2 1 27 LYS HD2  H  -6.094 -10.299   4.854 1.00 . B B . 351 LYS HD2  1 1 
        8 15600 2 1 27 LYS HD3  H  -7.568 -11.242   4.628 1.00 . B B . 351 LYS HD3  1 1 
        8 15601 2 1 27 LYS HE2  H  -7.015 -11.158   7.426 1.00 . B B . 351 LYS HE2  1 1 
        8 15602 2 1 27 LYS HE3  H  -6.894  -9.511   6.803 1.00 . B B . 351 LYS HE3  1 1 
        8 15603 2 1 27 LYS HG2  H  -6.651 -13.142   5.714 1.00 . B B . 351 LYS HG2  1 1 
        8 15604 2 1 27 LYS HG3  H  -5.348 -12.197   6.436 1.00 . B B . 351 LYS HG3  1 1 
        8 15605 2 1 27 LYS HZ1  H  -9.077 -10.377   5.545 1.00 . B B . 351 LYS HZ1  1 1 
        8 15606 2 1 27 LYS HZ2  H  -9.202 -11.255   6.994 1.00 . B B . 351 LYS HZ2  1 1 
        8 15607 2 1 27 LYS HZ3  H  -9.113  -9.562   7.035 1.00 . B B . 351 LYS HZ3  1 1 
        8 15608 2 1 27 LYS N    N  -2.917 -13.747   3.949 1.00 . B B . 351 LYS N    1 1 
        8 15609 2 1 27 LYS NZ   N  -8.785 -10.416   6.543 1.00 . B B . 351 LYS NZ   1 1 
        8 15610 2 1 27 LYS O    O  -5.552 -15.875   4.782 1.00 . B B . 351 LYS O    1 1 
        8 15611 2 1 28 ASP C    C  -4.869 -17.738   2.664 1.00 . B B . 352 ASP C    1 1 
        8 15612 2 1 28 ASP CA   C  -5.544 -16.466   2.151 1.00 . B B . 352 ASP CA   1 1 
        8 15613 2 1 28 ASP CB   C  -5.403 -16.388   0.630 1.00 . B B . 352 ASP CB   1 1 
        8 15614 2 1 28 ASP CG   C  -6.554 -17.147  -0.032 1.00 . B B . 352 ASP CG   1 1 
        8 15615 2 1 28 ASP H    H  -4.386 -14.655   2.212 1.00 . B B . 352 ASP H    1 1 
        8 15616 2 1 28 ASP HA   H  -6.591 -16.478   2.419 1.00 . B B . 352 ASP HA   1 1 
        8 15617 2 1 28 ASP HB2  H  -5.426 -15.353   0.319 1.00 . B B . 352 ASP HB2  1 1 
        8 15618 2 1 28 ASP HB3  H  -4.464 -16.831   0.333 1.00 . B B . 352 ASP HB3  1 1 
        8 15619 2 1 28 ASP N    N  -4.882 -15.288   2.772 1.00 . B B . 352 ASP N    1 1 
        8 15620 2 1 28 ASP O    O  -5.492 -18.770   2.817 1.00 . B B . 352 ASP O    1 1 
        8 15621 2 1 28 ASP OD1  O  -7.687 -16.926   0.364 1.00 . B B . 352 ASP OD1  1 1 
        8 15622 2 1 28 ASP OD2  O  -6.283 -17.934  -0.924 1.00 . B B . 352 ASP OD2  1 1 
        8 15623 2 1 29 ALA C    C  -2.893 -18.848   4.976 1.00 . B B . 353 ALA C    1 1 
        8 15624 2 1 29 ALA CA   C  -2.868 -18.860   3.447 1.00 . B B . 353 ALA CA   1 1 
        8 15625 2 1 29 ALA CB   C  -1.418 -18.821   2.960 1.00 . B B . 353 ALA CB   1 1 
        8 15626 2 1 29 ALA H    H  -3.115 -16.820   2.809 1.00 . B B . 353 ALA H    1 1 
        8 15627 2 1 29 ALA HA   H  -3.348 -19.757   3.085 1.00 . B B . 353 ALA HA   1 1 
        8 15628 2 1 29 ALA HB1  H  -1.330 -18.114   2.148 1.00 . B B . 353 ALA HB1  1 1 
        8 15629 2 1 29 ALA HB2  H  -0.774 -18.519   3.772 1.00 . B B . 353 ALA HB2  1 1 
        8 15630 2 1 29 ALA HB3  H  -1.128 -19.803   2.615 1.00 . B B . 353 ALA HB3  1 1 
        8 15631 2 1 29 ALA N    N  -3.595 -17.665   2.937 1.00 . B B . 353 ALA N    1 1 
        8 15632 2 1 29 ALA O    O  -2.030 -19.405   5.625 1.00 . B B . 353 ALA O    1 1 
        8 15633 2 1 30 GLN C    C  -5.232 -18.853   7.515 1.00 . B B . 354 GLN C    1 1 
        8 15634 2 1 30 GLN CA   C  -3.952 -18.161   7.042 1.00 . B B . 354 GLN CA   1 1 
        8 15635 2 1 30 GLN CB   C  -3.962 -16.703   7.501 1.00 . B B . 354 GLN CB   1 1 
        8 15636 2 1 30 GLN CD   C  -3.237 -15.790   9.710 1.00 . B B . 354 GLN CD   1 1 
        8 15637 2 1 30 GLN CG   C  -2.762 -16.450   8.415 1.00 . B B . 354 GLN CG   1 1 
        8 15638 2 1 30 GLN H    H  -4.557 -17.767   5.014 1.00 . B B . 354 GLN H    1 1 
        8 15639 2 1 30 GLN HA   H  -3.094 -18.664   7.465 1.00 . B B . 354 GLN HA   1 1 
        8 15640 2 1 30 GLN HB2  H  -3.903 -16.054   6.639 1.00 . B B . 354 GLN HB2  1 1 
        8 15641 2 1 30 GLN HB3  H  -4.874 -16.502   8.042 1.00 . B B . 354 GLN HB3  1 1 
        8 15642 2 1 30 GLN HE21 H  -1.434 -15.801  10.540 1.00 . B B . 354 GLN HE21 1 1 
        8 15643 2 1 30 GLN HE22 H  -2.668 -15.132  11.494 1.00 . B B . 354 GLN HE22 1 1 
        8 15644 2 1 30 GLN HG2  H  -2.281 -17.390   8.643 1.00 . B B . 354 GLN HG2  1 1 
        8 15645 2 1 30 GLN HG3  H  -2.061 -15.798   7.916 1.00 . B B . 354 GLN HG3  1 1 
        8 15646 2 1 30 GLN N    N  -3.874 -18.213   5.556 1.00 . B B . 354 GLN N    1 1 
        8 15647 2 1 30 GLN NE2  N  -2.375 -15.555  10.660 1.00 . B B . 354 GLN NE2  1 1 
        8 15648 2 1 30 GLN O    O  -6.316 -18.319   7.397 1.00 . B B . 354 GLN O    1 1 
        8 15649 2 1 30 GLN OE1  O  -4.404 -15.487   9.858 1.00 . B B . 354 GLN OE1  1 1 
        8 15650 2 1 31 ALA C    C  -5.902 -22.011   9.304 1.00 . B B . 355 ALA C    1 1 
        8 15651 2 1 31 ALA CA   C  -6.326 -20.762   8.527 1.00 . B B . 355 ALA CA   1 1 
        8 15652 2 1 31 ALA CB   C  -7.182 -21.173   7.329 1.00 . B B . 355 ALA CB   1 1 
        8 15653 2 1 31 ALA H    H  -4.231 -20.452   8.134 1.00 . B B . 355 ALA H    1 1 
        8 15654 2 1 31 ALA HA   H  -6.900 -20.114   9.174 1.00 . B B . 355 ALA HA   1 1 
        8 15655 2 1 31 ALA HB1  H  -6.543 -21.365   6.480 1.00 . B B . 355 ALA HB1  1 1 
        8 15656 2 1 31 ALA HB2  H  -7.736 -22.069   7.572 1.00 . B B . 355 ALA HB2  1 1 
        8 15657 2 1 31 ALA HB3  H  -7.871 -20.378   7.089 1.00 . B B . 355 ALA HB3  1 1 
        8 15658 2 1 31 ALA N    N  -5.114 -20.039   8.048 1.00 . B B . 355 ALA N    1 1 
        8 15659 2 1 31 ALA O    O  -6.151 -22.055  10.498 1.00 . B B . 355 ALA O    1 1 
        8 15660 2 1 31 ALA OXT  O  -5.339 -22.903   8.692 1.00 . B B . 355 ALA OXT  1 1 
        8 15661 3 1  1 GLY C    C   9.659  -0.241  17.422 1.00 . C C . 325 GLY C    1 1 
        8 15662 3 1  1 GLY CA   C  10.269  -1.354  16.569 1.00 . C C . 325 GLY CA   1 1 
        8 15663 3 1  1 GLY H1   H  11.006  -2.114  18.362 1.00 . C C . 325 GLY H1   1 1 
        8 15664 3 1  1 GLY H2   H   9.869  -3.116  17.603 1.00 . C C . 325 GLY H2   1 1 
        8 15665 3 1  1 GLY H3   H  11.450  -3.016  16.992 1.00 . C C . 325 GLY H3   1 1 
        8 15666 3 1  1 GLY HA2  H  11.135  -0.975  16.043 1.00 . C C . 325 GLY HA2  1 1 
        8 15667 3 1  1 GLY HA3  H   9.536  -1.698  15.856 1.00 . C C . 325 GLY HA3  1 1 
        8 15668 3 1  1 GLY N    N  10.679  -2.486  17.448 1.00 . C C . 325 GLY N    1 1 
        8 15669 3 1  1 GLY O    O   9.729  -0.266  18.635 1.00 . C C . 325 GLY O    1 1 
        8 15670 3 1  2 GLU C    C   6.970   1.987  17.188 1.00 . C C . 326 GLU C    1 1 
        8 15671 3 1  2 GLU CA   C   8.443   1.848  17.576 1.00 . C C . 326 GLU CA   1 1 
        8 15672 3 1  2 GLU CB   C   9.178   3.154  17.267 1.00 . C C . 326 GLU CB   1 1 
        8 15673 3 1  2 GLU CD   C  10.110   3.146  19.585 1.00 . C C . 326 GLU CD   1 1 
        8 15674 3 1  2 GLU CG   C  10.460   3.230  18.099 1.00 . C C . 326 GLU CG   1 1 
        8 15675 3 1  2 GLU H    H   9.011   0.736  15.820 1.00 . C C . 326 GLU H    1 1 
        8 15676 3 1  2 GLU HA   H   8.517   1.634  18.632 1.00 . C C . 326 GLU HA   1 1 
        8 15677 3 1  2 GLU HB2  H   9.426   3.188  16.216 1.00 . C C . 326 GLU HB2  1 1 
        8 15678 3 1  2 GLU HB3  H   8.542   3.992  17.514 1.00 . C C . 326 GLU HB3  1 1 
        8 15679 3 1  2 GLU HG2  H  11.109   2.407  17.833 1.00 . C C . 326 GLU HG2  1 1 
        8 15680 3 1  2 GLU HG3  H  10.962   4.164  17.901 1.00 . C C . 326 GLU HG3  1 1 
        8 15681 3 1  2 GLU N    N   9.057   0.735  16.798 1.00 . C C . 326 GLU N    1 1 
        8 15682 3 1  2 GLU O    O   6.460   1.246  16.372 1.00 . C C . 326 GLU O    1 1 
        8 15683 3 1  2 GLU OE1  O   9.042   3.609  19.950 1.00 . C C . 326 GLU OE1  1 1 
        8 15684 3 1  2 GLU OE2  O  10.917   2.621  20.335 1.00 . C C . 326 GLU OE2  1 1 
        8 15685 3 1  3 TYR C    C   4.686   4.323  16.501 1.00 . C C . 327 TYR C    1 1 
        8 15686 3 1  3 TYR CA   C   4.843   3.119  17.432 1.00 . C C . 327 TYR CA   1 1 
        8 15687 3 1  3 TYR CB   C   4.048   3.367  18.715 1.00 . C C . 327 TYR CB   1 1 
        8 15688 3 1  3 TYR CD1  C   4.261   1.206  19.990 1.00 . C C . 327 TYR CD1  1 1 
        8 15689 3 1  3 TYR CD2  C   2.156   1.714  18.898 1.00 . C C . 327 TYR CD2  1 1 
        8 15690 3 1  3 TYR CE1  C   3.728  -0.004  20.453 1.00 . C C . 327 TYR CE1  1 1 
        8 15691 3 1  3 TYR CE2  C   1.623   0.504  19.360 1.00 . C C . 327 TYR CE2  1 1 
        8 15692 3 1  3 TYR CG   C   3.474   2.064  19.213 1.00 . C C . 327 TYR CG   1 1 
        8 15693 3 1  3 TYR CZ   C   2.409  -0.354  20.138 1.00 . C C . 327 TYR CZ   1 1 
        8 15694 3 1  3 TYR H    H   6.713   3.520  18.422 1.00 . C C . 327 TYR H    1 1 
        8 15695 3 1  3 TYR HA   H   4.468   2.233  16.940 1.00 . C C . 327 TYR HA   1 1 
        8 15696 3 1  3 TYR HB2  H   4.703   3.783  19.467 1.00 . C C . 327 TYR HB2  1 1 
        8 15697 3 1  3 TYR HB3  H   3.245   4.059  18.513 1.00 . C C . 327 TYR HB3  1 1 
        8 15698 3 1  3 TYR HD1  H   5.277   1.475  20.233 1.00 . C C . 327 TYR HD1  1 1 
        8 15699 3 1  3 TYR HD2  H   1.551   2.377  18.298 1.00 . C C . 327 TYR HD2  1 1 
        8 15700 3 1  3 TYR HE1  H   4.334  -0.666  21.054 1.00 . C C . 327 TYR HE1  1 1 
        8 15701 3 1  3 TYR HE2  H   0.606   0.235  19.118 1.00 . C C . 327 TYR HE2  1 1 
        8 15702 3 1  3 TYR HH   H   2.607  -2.173  20.683 1.00 . C C . 327 TYR HH   1 1 
        8 15703 3 1  3 TYR N    N   6.282   2.933  17.766 1.00 . C C . 327 TYR N    1 1 
        8 15704 3 1  3 TYR O    O   4.813   5.459  16.915 1.00 . C C . 327 TYR O    1 1 
        8 15705 3 1  3 TYR OH   O   1.885  -1.546  20.594 1.00 . C C . 327 TYR OH   1 1 
        8 15706 3 1  4 PHE C    C   2.752   5.542  14.162 1.00 . C C . 328 PHE C    1 1 
        8 15707 3 1  4 PHE CA   C   4.240   5.223  14.302 1.00 . C C . 328 PHE CA   1 1 
        8 15708 3 1  4 PHE CB   C   4.823   4.843  12.939 1.00 . C C . 328 PHE CB   1 1 
        8 15709 3 1  4 PHE CD1  C   7.003   6.090  13.152 1.00 . C C . 328 PHE CD1  1 1 
        8 15710 3 1  4 PHE CD2  C   7.055   3.672  12.980 1.00 . C C . 328 PHE CD2  1 1 
        8 15711 3 1  4 PHE CE1  C   8.401   6.115  13.236 1.00 . C C . 328 PHE CE1  1 1 
        8 15712 3 1  4 PHE CE2  C   8.453   3.697  13.066 1.00 . C C . 328 PHE CE2  1 1 
        8 15713 3 1  4 PHE CG   C   6.331   4.869  13.023 1.00 . C C . 328 PHE CG   1 1 
        8 15714 3 1  4 PHE CZ   C   9.125   4.918  13.193 1.00 . C C . 328 PHE CZ   1 1 
        8 15715 3 1  4 PHE H    H   4.306   3.165  14.933 1.00 . C C . 328 PHE H    1 1 
        8 15716 3 1  4 PHE HA   H   4.759   6.090  14.686 1.00 . C C . 328 PHE HA   1 1 
        8 15717 3 1  4 PHE HB2  H   4.493   3.850  12.671 1.00 . C C . 328 PHE HB2  1 1 
        8 15718 3 1  4 PHE HB3  H   4.492   5.549  12.194 1.00 . C C . 328 PHE HB3  1 1 
        8 15719 3 1  4 PHE HD1  H   6.444   7.013  13.185 1.00 . C C . 328 PHE HD1  1 1 
        8 15720 3 1  4 PHE HD2  H   6.538   2.729  12.880 1.00 . C C . 328 PHE HD2  1 1 
        8 15721 3 1  4 PHE HE1  H   8.919   7.056  13.335 1.00 . C C . 328 PHE HE1  1 1 
        8 15722 3 1  4 PHE HE2  H   9.012   2.773  13.033 1.00 . C C . 328 PHE HE2  1 1 
        8 15723 3 1  4 PHE HZ   H  10.203   4.937  13.259 1.00 . C C . 328 PHE HZ   1 1 
        8 15724 3 1  4 PHE N    N   4.409   4.087  15.249 1.00 . C C . 328 PHE N    1 1 
        8 15725 3 1  4 PHE O    O   1.908   4.802  14.623 1.00 . C C . 328 PHE O    1 1 
        8 15726 3 1  5 THR C    C   0.713   7.494  11.969 1.00 . C C . 329 THR C    1 1 
        8 15727 3 1  5 THR CA   C   0.982   6.995  13.389 1.00 . C C . 329 THR CA   1 1 
        8 15728 3 1  5 THR CB   C   0.623   8.098  14.388 1.00 . C C . 329 THR CB   1 1 
        8 15729 3 1  5 THR CG2  C  -0.727   7.783  15.035 1.00 . C C . 329 THR CG2  1 1 
        8 15730 3 1  5 THR H    H   3.115   7.231  13.181 1.00 . C C . 329 THR H    1 1 
        8 15731 3 1  5 THR HA   H   0.374   6.124  13.585 1.00 . C C . 329 THR HA   1 1 
        8 15732 3 1  5 THR HB   H   0.557   9.043  13.872 1.00 . C C . 329 THR HB   1 1 
        8 15733 3 1  5 THR HG1  H   1.789   7.285  15.716 1.00 . C C . 329 THR HG1  1 1 
        8 15734 3 1  5 THR HG21 H  -1.309   7.161  14.370 1.00 . C C . 329 THR HG21 1 1 
        8 15735 3 1  5 THR HG22 H  -0.566   7.262  15.967 1.00 . C C . 329 THR HG22 1 1 
        8 15736 3 1  5 THR HG23 H  -1.259   8.703  15.225 1.00 . C C . 329 THR HG23 1 1 
        8 15737 3 1  5 THR N    N   2.421   6.640  13.540 1.00 . C C . 329 THR N    1 1 
        8 15738 3 1  5 THR O    O   1.433   8.319  11.441 1.00 . C C . 329 THR O    1 1 
        8 15739 3 1  5 THR OG1  O   1.626   8.173  15.391 1.00 . C C . 329 THR OG1  1 1 
        8 15740 3 1  6 LEU C    C  -1.994   8.204  10.012 1.00 . C C . 330 LEU C    1 1 
        8 15741 3 1  6 LEU CA   C  -0.661   7.456   9.972 1.00 . C C . 330 LEU CA   1 1 
        8 15742 3 1  6 LEU CB   C  -0.786   6.239   9.053 1.00 . C C . 330 LEU CB   1 1 
        8 15743 3 1  6 LEU CD1  C   1.308   5.514   7.905 1.00 . C C . 330 LEU CD1  1 1 
        8 15744 3 1  6 LEU CD2  C  -0.719   6.084   6.563 1.00 . C C . 330 LEU CD2  1 1 
        8 15745 3 1  6 LEU CG   C   0.090   6.434   7.815 1.00 . C C . 330 LEU CG   1 1 
        8 15746 3 1  6 LEU H    H  -0.897   6.348  11.804 1.00 . C C . 330 LEU H    1 1 
        8 15747 3 1  6 LEU HA   H   0.115   8.113   9.606 1.00 . C C . 330 LEU HA   1 1 
        8 15748 3 1  6 LEU HB2  H  -0.468   5.355   9.583 1.00 . C C . 330 LEU HB2  1 1 
        8 15749 3 1  6 LEU HB3  H  -1.814   6.125   8.746 1.00 . C C . 330 LEU HB3  1 1 
        8 15750 3 1  6 LEU HD11 H   1.429   5.174   8.923 1.00 . C C . 330 LEU HD11 1 1 
        8 15751 3 1  6 LEU HD12 H   1.163   4.662   7.255 1.00 . C C . 330 LEU HD12 1 1 
        8 15752 3 1  6 LEU HD13 H   2.191   6.054   7.597 1.00 . C C . 330 LEU HD13 1 1 
        8 15753 3 1  6 LEU HD21 H  -1.652   6.627   6.575 1.00 . C C . 330 LEU HD21 1 1 
        8 15754 3 1  6 LEU HD22 H  -0.155   6.355   5.683 1.00 . C C . 330 LEU HD22 1 1 
        8 15755 3 1  6 LEU HD23 H  -0.920   5.023   6.551 1.00 . C C . 330 LEU HD23 1 1 
        8 15756 3 1  6 LEU HG   H   0.417   7.462   7.761 1.00 . C C . 330 LEU HG   1 1 
        8 15757 3 1  6 LEU N    N  -0.327   7.006  11.353 1.00 . C C . 330 LEU N    1 1 
        8 15758 3 1  6 LEU O    O  -3.049   7.621   9.858 1.00 . C C . 330 LEU O    1 1 
        8 15759 3 1  7 GLN C    C  -3.746  10.529   8.875 1.00 . C C . 331 GLN C    1 1 
        8 15760 3 1  7 GLN CA   C  -3.225  10.269  10.291 1.00 . C C . 331 GLN CA   1 1 
        8 15761 3 1  7 GLN CB   C  -2.970  11.602  10.997 1.00 . C C . 331 GLN CB   1 1 
        8 15762 3 1  7 GLN CD   C  -3.537  12.124  13.375 1.00 . C C . 331 GLN CD   1 1 
        8 15763 3 1  7 GLN CG   C  -2.596  11.340  12.458 1.00 . C C . 331 GLN CG   1 1 
        8 15764 3 1  7 GLN H    H  -1.098   9.942  10.359 1.00 . C C . 331 GLN H    1 1 
        8 15765 3 1  7 GLN HA   H  -3.961   9.706  10.844 1.00 . C C . 331 GLN HA   1 1 
        8 15766 3 1  7 GLN HB2  H  -2.162  12.122  10.505 1.00 . C C . 331 GLN HB2  1 1 
        8 15767 3 1  7 GLN HB3  H  -3.863  12.206  10.960 1.00 . C C . 331 GLN HB3  1 1 
        8 15768 3 1  7 GLN HE21 H  -2.370  11.937  14.970 1.00 . C C . 331 GLN HE21 1 1 
        8 15769 3 1  7 GLN HE22 H  -3.807  12.805  15.219 1.00 . C C . 331 GLN HE22 1 1 
        8 15770 3 1  7 GLN HG2  H  -2.685  10.283  12.668 1.00 . C C . 331 GLN HG2  1 1 
        8 15771 3 1  7 GLN HG3  H  -1.579  11.658  12.633 1.00 . C C . 331 GLN HG3  1 1 
        8 15772 3 1  7 GLN N    N  -1.957   9.490  10.228 1.00 . C C . 331 GLN N    1 1 
        8 15773 3 1  7 GLN NE2  N  -3.211  12.304  14.626 1.00 . C C . 331 GLN NE2  1 1 
        8 15774 3 1  7 GLN O    O  -3.143  11.247   8.103 1.00 . C C . 331 GLN O    1 1 
        8 15775 3 1  7 GLN OE1  O  -4.580  12.578  12.948 1.00 . C C . 331 GLN OE1  1 1 
        8 15776 3 1  8 ILE C    C  -6.718  10.979   7.274 1.00 . C C . 332 ILE C    1 1 
        8 15777 3 1  8 ILE CA   C  -5.429  10.160   7.169 1.00 . C C . 332 ILE CA   1 1 
        8 15778 3 1  8 ILE CB   C  -5.740   8.805   6.531 1.00 . C C . 332 ILE CB   1 1 
        8 15779 3 1  8 ILE CD1  C  -4.579   6.627   6.925 1.00 . C C . 332 ILE CD1  1 1 
        8 15780 3 1  8 ILE CG1  C  -4.438   8.027   6.324 1.00 . C C . 332 ILE CG1  1 1 
        8 15781 3 1  8 ILE CG2  C  -6.425   9.020   5.180 1.00 . C C . 332 ILE CG2  1 1 
        8 15782 3 1  8 ILE H    H  -5.334   9.376   9.172 1.00 . C C . 332 ILE H    1 1 
        8 15783 3 1  8 ILE HA   H  -4.713  10.691   6.559 1.00 . C C . 332 ILE HA   1 1 
        8 15784 3 1  8 ILE HB   H  -6.397   8.244   7.181 1.00 . C C . 332 ILE HB   1 1 
        8 15785 3 1  8 ILE HD11 H  -4.912   6.705   7.949 1.00 . C C . 332 ILE HD11 1 1 
        8 15786 3 1  8 ILE HD12 H  -5.300   6.062   6.353 1.00 . C C . 332 ILE HD12 1 1 
        8 15787 3 1  8 ILE HD13 H  -3.623   6.125   6.894 1.00 . C C . 332 ILE HD13 1 1 
        8 15788 3 1  8 ILE HG12 H  -4.230   7.948   5.267 1.00 . C C . 332 ILE HG12 1 1 
        8 15789 3 1  8 ILE HG13 H  -3.628   8.547   6.813 1.00 . C C . 332 ILE HG13 1 1 
        8 15790 3 1  8 ILE HG21 H  -7.217   9.746   5.289 1.00 . C C . 332 ILE HG21 1 1 
        8 15791 3 1  8 ILE HG22 H  -5.702   9.380   4.463 1.00 . C C . 332 ILE HG22 1 1 
        8 15792 3 1  8 ILE HG23 H  -6.839   8.084   4.834 1.00 . C C . 332 ILE HG23 1 1 
        8 15793 3 1  8 ILE N    N  -4.864   9.950   8.531 1.00 . C C . 332 ILE N    1 1 
        8 15794 3 1  8 ILE O    O  -7.708  10.526   7.813 1.00 . C C . 332 ILE O    1 1 
        8 15795 3 1  9 ARG C    C  -8.948  12.544   5.785 1.00 . C C . 333 ARG C    1 1 
        8 15796 3 1  9 ARG CA   C  -7.940  13.021   6.834 1.00 . C C . 333 ARG CA   1 1 
        8 15797 3 1  9 ARG CB   C  -7.572  14.481   6.563 1.00 . C C . 333 ARG CB   1 1 
        8 15798 3 1  9 ARG CD   C  -6.064  16.338   7.275 1.00 . C C . 333 ARG CD   1 1 
        8 15799 3 1  9 ARG CG   C  -6.663  14.991   7.681 1.00 . C C . 333 ARG CG   1 1 
        8 15800 3 1  9 ARG CZ   C  -5.683  17.211   5.049 1.00 . C C . 333 ARG CZ   1 1 
        8 15801 3 1  9 ARG H    H  -5.906  12.525   6.331 1.00 . C C . 333 ARG H    1 1 
        8 15802 3 1  9 ARG HA   H  -8.378  12.936   7.817 1.00 . C C . 333 ARG HA   1 1 
        8 15803 3 1  9 ARG HB2  H  -7.055  14.552   5.616 1.00 . C C . 333 ARG HB2  1 1 
        8 15804 3 1  9 ARG HB3  H  -8.470  15.079   6.529 1.00 . C C . 333 ARG HB3  1 1 
        8 15805 3 1  9 ARG HD2  H  -6.833  17.096   7.297 1.00 . C C . 333 ARG HD2  1 1 
        8 15806 3 1  9 ARG HD3  H  -5.277  16.605   7.966 1.00 . C C . 333 ARG HD3  1 1 
        8 15807 3 1  9 ARG HE   H  -5.002  15.438   5.632 1.00 . C C . 333 ARG HE   1 1 
        8 15808 3 1  9 ARG HG2  H  -7.240  15.110   8.587 1.00 . C C . 333 ARG HG2  1 1 
        8 15809 3 1  9 ARG HG3  H  -5.867  14.282   7.852 1.00 . C C . 333 ARG HG3  1 1 
        8 15810 3 1  9 ARG HH11 H  -5.135  18.641   6.339 1.00 . C C . 333 ARG HH11 1 1 
        8 15811 3 1  9 ARG HH12 H  -5.589  19.189   4.759 1.00 . C C . 333 ARG HH12 1 1 
        8 15812 3 1  9 ARG HH21 H  -6.270  16.008   3.559 1.00 . C C . 333 ARG HH21 1 1 
        8 15813 3 1  9 ARG HH22 H  -6.228  17.699   3.186 1.00 . C C . 333 ARG HH22 1 1 
        8 15814 3 1  9 ARG N    N  -6.714  12.178   6.762 1.00 . C C . 333 ARG N    1 1 
        8 15815 3 1  9 ARG NE   N  -5.505  16.237   5.898 1.00 . C C . 333 ARG NE   1 1 
        8 15816 3 1  9 ARG NH1  N  -5.450  18.443   5.410 1.00 . C C . 333 ARG NH1  1 1 
        8 15817 3 1  9 ARG NH2  N  -6.093  16.952   3.837 1.00 . C C . 333 ARG NH2  1 1 
        8 15818 3 1  9 ARG O    O  -8.861  12.889   4.624 1.00 . C C . 333 ARG O    1 1 
        8 15819 3 1 10 GLY C    C -11.772  10.171   5.876 1.00 . C C . 334 GLY C    1 1 
        8 15820 3 1 10 GLY CA   C -10.917  11.253   5.214 1.00 . C C . 334 GLY CA   1 1 
        8 15821 3 1 10 GLY H    H  -9.956  11.484   7.128 1.00 . C C . 334 GLY H    1 1 
        8 15822 3 1 10 GLY HA2  H -11.548  12.072   4.900 1.00 . C C . 334 GLY HA2  1 1 
        8 15823 3 1 10 GLY HA3  H -10.414  10.833   4.355 1.00 . C C . 334 GLY HA3  1 1 
        8 15824 3 1 10 GLY N    N  -9.904  11.751   6.188 1.00 . C C . 334 GLY N    1 1 
        8 15825 3 1 10 GLY O    O -12.450  10.414   6.855 1.00 . C C . 334 GLY O    1 1 
        8 15826 3 1 11 ARG C    C -12.463   6.644   5.043 1.00 . C C . 335 ARG C    1 1 
        8 15827 3 1 11 ARG CA   C -12.556   7.878   5.941 1.00 . C C . 335 ARG CA   1 1 
        8 15828 3 1 11 ARG CB   C -14.017   8.317   6.055 1.00 . C C . 335 ARG CB   1 1 
        8 15829 3 1 11 ARG CD   C -16.267   7.607   6.884 1.00 . C C . 335 ARG CD   1 1 
        8 15830 3 1 11 ARG CG   C -14.878   7.121   6.469 1.00 . C C . 335 ARG CG   1 1 
        8 15831 3 1 11 ARG CZ   C -17.263   7.071   9.028 1.00 . C C . 335 ARG CZ   1 1 
        8 15832 3 1 11 ARG H    H -11.192   8.807   4.557 1.00 . C C . 335 ARG H    1 1 
        8 15833 3 1 11 ARG HA   H -12.173   7.637   6.922 1.00 . C C . 335 ARG HA   1 1 
        8 15834 3 1 11 ARG HB2  H -14.101   9.097   6.798 1.00 . C C . 335 ARG HB2  1 1 
        8 15835 3 1 11 ARG HB3  H -14.356   8.689   5.101 1.00 . C C . 335 ARG HB3  1 1 
        8 15836 3 1 11 ARG HD2  H -16.455   8.576   6.447 1.00 . C C . 335 ARG HD2  1 1 
        8 15837 3 1 11 ARG HD3  H -17.012   6.905   6.538 1.00 . C C . 335 ARG HD3  1 1 
        8 15838 3 1 11 ARG HE   H -15.682   8.259   8.852 1.00 . C C . 335 ARG HE   1 1 
        8 15839 3 1 11 ARG HG2  H -14.968   6.437   5.637 1.00 . C C . 335 ARG HG2  1 1 
        8 15840 3 1 11 ARG HG3  H -14.413   6.614   7.302 1.00 . C C . 335 ARG HG3  1 1 
        8 15841 3 1 11 ARG HH11 H -16.364   5.289   8.870 1.00 . C C . 335 ARG HH11 1 1 
        8 15842 3 1 11 ARG HH12 H -17.867   5.295   9.729 1.00 . C C . 335 ARG HH12 1 1 
        8 15843 3 1 11 ARG HH21 H -18.383   8.701   9.338 1.00 . C C . 335 ARG HH21 1 1 
        8 15844 3 1 11 ARG HH22 H -19.010   7.227   9.995 1.00 . C C . 335 ARG HH22 1 1 
        8 15845 3 1 11 ARG N    N -11.746   8.979   5.347 1.00 . C C . 335 ARG N    1 1 
        8 15846 3 1 11 ARG NE   N -16.335   7.710   8.369 1.00 . C C . 335 ARG NE   1 1 
        8 15847 3 1 11 ARG NH1  N -17.157   5.785   9.224 1.00 . C C . 335 ARG NH1  1 1 
        8 15848 3 1 11 ARG NH2  N -18.300   7.717   9.489 1.00 . C C . 335 ARG NH2  1 1 
        8 15849 3 1 11 ARG O    O -11.905   5.632   5.419 1.00 . C C . 335 ARG O    1 1 
        8 15850 3 1 12 GLU C    C -11.468   5.196   2.684 1.00 . C C . 336 GLU C    1 1 
        8 15851 3 1 12 GLU CA   C -12.933   5.551   2.936 1.00 . C C . 336 GLU CA   1 1 
        8 15852 3 1 12 GLU CB   C -13.612   5.904   1.611 1.00 . C C . 336 GLU CB   1 1 
        8 15853 3 1 12 GLU CD   C -15.966   6.592   2.085 1.00 . C C . 336 GLU CD   1 1 
        8 15854 3 1 12 GLU CG   C -15.068   5.436   1.642 1.00 . C C . 336 GLU CG   1 1 
        8 15855 3 1 12 GLU H    H -13.441   7.547   3.569 1.00 . C C . 336 GLU H    1 1 
        8 15856 3 1 12 GLU HA   H -13.436   4.708   3.387 1.00 . C C . 336 GLU HA   1 1 
        8 15857 3 1 12 GLU HB2  H -13.578   6.973   1.463 1.00 . C C . 336 GLU HB2  1 1 
        8 15858 3 1 12 GLU HB3  H -13.095   5.410   0.802 1.00 . C C . 336 GLU HB3  1 1 
        8 15859 3 1 12 GLU HG2  H -15.361   5.109   0.656 1.00 . C C . 336 GLU HG2  1 1 
        8 15860 3 1 12 GLU HG3  H -15.168   4.617   2.339 1.00 . C C . 336 GLU HG3  1 1 
        8 15861 3 1 12 GLU N    N -12.999   6.719   3.856 1.00 . C C . 336 GLU N    1 1 
        8 15862 3 1 12 GLU O    O -11.060   4.061   2.833 1.00 . C C . 336 GLU O    1 1 
        8 15863 3 1 12 GLU OE1  O -15.817   7.675   1.541 1.00 . C C . 336 GLU OE1  1 1 
        8 15864 3 1 12 GLU OE2  O -16.786   6.377   2.962 1.00 . C C . 336 GLU OE2  1 1 
        8 15865 3 1 13 ARG C    C  -8.622   5.246   3.311 1.00 . C C . 337 ARG C    1 1 
        8 15866 3 1 13 ARG CA   C  -9.231   5.873   2.056 1.00 . C C . 337 ARG CA   1 1 
        8 15867 3 1 13 ARG CB   C  -8.500   7.174   1.723 1.00 . C C . 337 ARG CB   1 1 
        8 15868 3 1 13 ARG CD   C  -7.525   8.501  -0.158 1.00 . C C . 337 ARG CD   1 1 
        8 15869 3 1 13 ARG CG   C  -8.509   7.388   0.207 1.00 . C C . 337 ARG CG   1 1 
        8 15870 3 1 13 ARG CZ   C  -8.247  10.354   1.222 1.00 . C C . 337 ARG CZ   1 1 
        8 15871 3 1 13 ARG H    H -11.017   7.069   2.199 1.00 . C C . 337 ARG H    1 1 
        8 15872 3 1 13 ARG HA   H  -9.140   5.184   1.229 1.00 . C C . 337 ARG HA   1 1 
        8 15873 3 1 13 ARG HB2  H  -8.997   8.002   2.208 1.00 . C C . 337 ARG HB2  1 1 
        8 15874 3 1 13 ARG HB3  H  -7.480   7.114   2.069 1.00 . C C . 337 ARG HB3  1 1 
        8 15875 3 1 13 ARG HD2  H  -6.656   8.434   0.478 1.00 . C C . 337 ARG HD2  1 1 
        8 15876 3 1 13 ARG HD3  H  -7.227   8.391  -1.191 1.00 . C C . 337 ARG HD3  1 1 
        8 15877 3 1 13 ARG HE   H  -8.563  10.298  -0.737 1.00 . C C . 337 ARG HE   1 1 
        8 15878 3 1 13 ARG HG2  H  -8.219   6.472  -0.286 1.00 . C C . 337 ARG HG2  1 1 
        8 15879 3 1 13 ARG HG3  H  -9.502   7.670  -0.110 1.00 . C C . 337 ARG HG3  1 1 
        8 15880 3 1 13 ARG HH11 H  -6.278  10.696   1.347 1.00 . C C . 337 ARG HH11 1 1 
        8 15881 3 1 13 ARG HH12 H  -7.212  11.184   2.721 1.00 . C C . 337 ARG HH12 1 1 
        8 15882 3 1 13 ARG HH21 H -10.231  10.135   1.379 1.00 . C C . 337 ARG HH21 1 1 
        8 15883 3 1 13 ARG HH22 H  -9.447  10.865   2.741 1.00 . C C . 337 ARG HH22 1 1 
        8 15884 3 1 13 ARG N    N -10.670   6.159   2.309 1.00 . C C . 337 ARG N    1 1 
        8 15885 3 1 13 ARG NE   N  -8.182   9.825   0.032 1.00 . C C . 337 ARG NE   1 1 
        8 15886 3 1 13 ARG NH1  N  -7.161  10.778   1.810 1.00 . C C . 337 ARG NH1  1 1 
        8 15887 3 1 13 ARG NH2  N  -9.397  10.459   1.828 1.00 . C C . 337 ARG NH2  1 1 
        8 15888 3 1 13 ARG O    O  -7.851   4.310   3.239 1.00 . C C . 337 ARG O    1 1 
        8 15889 3 1 14 PHE C    C  -8.764   3.687   5.777 1.00 . C C . 338 PHE C    1 1 
        8 15890 3 1 14 PHE CA   C  -8.422   5.176   5.723 1.00 . C C . 338 PHE CA   1 1 
        8 15891 3 1 14 PHE CB   C  -9.039   5.891   6.926 1.00 . C C . 338 PHE CB   1 1 
        8 15892 3 1 14 PHE CD1  C  -7.389   5.553   8.801 1.00 . C C . 338 PHE CD1  1 1 
        8 15893 3 1 14 PHE CD2  C  -9.417   4.224   8.778 1.00 . C C . 338 PHE CD2  1 1 
        8 15894 3 1 14 PHE CE1  C  -6.987   4.919   9.982 1.00 . C C . 338 PHE CE1  1 1 
        8 15895 3 1 14 PHE CE2  C  -9.015   3.589   9.960 1.00 . C C . 338 PHE CE2  1 1 
        8 15896 3 1 14 PHE CG   C  -8.605   5.206   8.199 1.00 . C C . 338 PHE CG   1 1 
        8 15897 3 1 14 PHE CZ   C  -7.800   3.936  10.561 1.00 . C C . 338 PHE CZ   1 1 
        8 15898 3 1 14 PHE H    H  -9.599   6.501   4.502 1.00 . C C . 338 PHE H    1 1 
        8 15899 3 1 14 PHE HA   H  -7.349   5.300   5.738 1.00 . C C . 338 PHE HA   1 1 
        8 15900 3 1 14 PHE HB2  H  -8.710   6.920   6.941 1.00 . C C . 338 PHE HB2  1 1 
        8 15901 3 1 14 PHE HB3  H -10.115   5.859   6.851 1.00 . C C . 338 PHE HB3  1 1 
        8 15902 3 1 14 PHE HD1  H  -6.762   6.309   8.354 1.00 . C C . 338 PHE HD1  1 1 
        8 15903 3 1 14 PHE HD2  H -10.355   3.956   8.313 1.00 . C C . 338 PHE HD2  1 1 
        8 15904 3 1 14 PHE HE1  H  -6.050   5.187  10.448 1.00 . C C . 338 PHE HE1  1 1 
        8 15905 3 1 14 PHE HE2  H  -9.642   2.832  10.406 1.00 . C C . 338 PHE HE2  1 1 
        8 15906 3 1 14 PHE HZ   H  -7.489   3.447  11.473 1.00 . C C . 338 PHE HZ   1 1 
        8 15907 3 1 14 PHE N    N  -8.972   5.751   4.465 1.00 . C C . 338 PHE N    1 1 
        8 15908 3 1 14 PHE O    O  -7.947   2.864   6.142 1.00 . C C . 338 PHE O    1 1 
        8 15909 3 1 15 GLU C    C  -9.419   1.128   4.484 1.00 . C C . 339 GLU C    1 1 
        8 15910 3 1 15 GLU CA   C -10.351   1.894   5.422 1.00 . C C . 339 GLU CA   1 1 
        8 15911 3 1 15 GLU CB   C -11.797   1.744   4.943 1.00 . C C . 339 GLU CB   1 1 
        8 15912 3 1 15 GLU CD   C -14.084   1.718   5.951 1.00 . C C . 339 GLU CD   1 1 
        8 15913 3 1 15 GLU CG   C -12.738   2.444   5.927 1.00 . C C . 339 GLU CG   1 1 
        8 15914 3 1 15 GLU H    H -10.606   4.009   5.105 1.00 . C C . 339 GLU H    1 1 
        8 15915 3 1 15 GLU HA   H -10.257   1.505   6.425 1.00 . C C . 339 GLU HA   1 1 
        8 15916 3 1 15 GLU HB2  H -11.901   2.192   3.965 1.00 . C C . 339 GLU HB2  1 1 
        8 15917 3 1 15 GLU HB3  H -12.052   0.697   4.888 1.00 . C C . 339 GLU HB3  1 1 
        8 15918 3 1 15 GLU HG2  H -12.300   2.427   6.916 1.00 . C C . 339 GLU HG2  1 1 
        8 15919 3 1 15 GLU HG3  H -12.887   3.466   5.616 1.00 . C C . 339 GLU HG3  1 1 
        8 15920 3 1 15 GLU N    N  -9.965   3.332   5.405 1.00 . C C . 339 GLU N    1 1 
        8 15921 3 1 15 GLU O    O  -8.968   0.041   4.787 1.00 . C C . 339 GLU O    1 1 
        8 15922 3 1 15 GLU OE1  O -14.547   1.333   4.890 1.00 . C C . 339 GLU OE1  1 1 
        8 15923 3 1 15 GLU OE2  O -14.630   1.559   7.031 1.00 . C C . 339 GLU OE2  1 1 
        8 15924 3 1 16 MET C    C  -6.912   0.647   3.127 1.00 . C C . 340 MET C    1 1 
        8 15925 3 1 16 MET CA   C  -8.198   1.022   2.393 1.00 . C C . 340 MET CA   1 1 
        8 15926 3 1 16 MET CB   C  -7.864   1.980   1.247 1.00 . C C . 340 MET CB   1 1 
        8 15927 3 1 16 MET CE   C  -6.764   3.280  -0.969 1.00 . C C . 340 MET CE   1 1 
        8 15928 3 1 16 MET CG   C  -8.679   1.610   0.008 1.00 . C C . 340 MET CG   1 1 
        8 15929 3 1 16 MET H    H  -9.482   2.583   3.134 1.00 . C C . 340 MET H    1 1 
        8 15930 3 1 16 MET HA   H  -8.669   0.134   2.001 1.00 . C C . 340 MET HA   1 1 
        8 15931 3 1 16 MET HB2  H  -8.100   2.992   1.545 1.00 . C C . 340 MET HB2  1 1 
        8 15932 3 1 16 MET HB3  H  -6.811   1.909   1.016 1.00 . C C . 340 MET HB3  1 1 
        8 15933 3 1 16 MET HE1  H  -6.222   2.358  -0.832 1.00 . C C . 340 MET HE1  1 1 
        8 15934 3 1 16 MET HE2  H  -6.370   3.802  -1.831 1.00 . C C . 340 MET HE2  1 1 
        8 15935 3 1 16 MET HE3  H  -6.654   3.895  -0.087 1.00 . C C . 340 MET HE3  1 1 
        8 15936 3 1 16 MET HG2  H  -8.314   0.680  -0.399 1.00 . C C . 340 MET HG2  1 1 
        8 15937 3 1 16 MET HG3  H  -9.719   1.500   0.281 1.00 . C C . 340 MET HG3  1 1 
        8 15938 3 1 16 MET N    N  -9.114   1.700   3.350 1.00 . C C . 340 MET N    1 1 
        8 15939 3 1 16 MET O    O  -6.456  -0.477   3.072 1.00 . C C . 340 MET O    1 1 
        8 15940 3 1 16 MET SD   S  -8.518   2.918  -1.234 1.00 . C C . 340 MET SD   1 1 
        8 15941 3 1 17 PHE C    C  -5.381   0.316   5.692 1.00 . C C . 341 PHE C    1 1 
        8 15942 3 1 17 PHE CA   C  -5.076   1.299   4.563 1.00 . C C . 341 PHE CA   1 1 
        8 15943 3 1 17 PHE CB   C  -4.525   2.597   5.154 1.00 . C C . 341 PHE CB   1 1 
        8 15944 3 1 17 PHE CD1  C  -4.183   3.325   2.764 1.00 . C C . 341 PHE CD1  1 1 
        8 15945 3 1 17 PHE CD2  C  -2.606   4.069   4.449 1.00 . C C . 341 PHE CD2  1 1 
        8 15946 3 1 17 PHE CE1  C  -3.466   4.023   1.785 1.00 . C C . 341 PHE CE1  1 1 
        8 15947 3 1 17 PHE CE2  C  -1.889   4.767   3.471 1.00 . C C . 341 PHE CE2  1 1 
        8 15948 3 1 17 PHE CG   C  -3.754   3.348   4.096 1.00 . C C . 341 PHE CG   1 1 
        8 15949 3 1 17 PHE CZ   C  -2.320   4.744   2.138 1.00 . C C . 341 PHE CZ   1 1 
        8 15950 3 1 17 PHE H    H  -6.719   2.486   3.847 1.00 . C C . 341 PHE H    1 1 
        8 15951 3 1 17 PHE HA   H  -4.347   0.866   3.893 1.00 . C C . 341 PHE HA   1 1 
        8 15952 3 1 17 PHE HB2  H  -5.344   3.208   5.504 1.00 . C C . 341 PHE HB2  1 1 
        8 15953 3 1 17 PHE HB3  H  -3.870   2.366   5.981 1.00 . C C . 341 PHE HB3  1 1 
        8 15954 3 1 17 PHE HD1  H  -5.067   2.770   2.489 1.00 . C C . 341 PHE HD1  1 1 
        8 15955 3 1 17 PHE HD2  H  -2.274   4.087   5.477 1.00 . C C . 341 PHE HD2  1 1 
        8 15956 3 1 17 PHE HE1  H  -3.799   4.006   0.758 1.00 . C C . 341 PHE HE1  1 1 
        8 15957 3 1 17 PHE HE2  H  -1.004   5.323   3.742 1.00 . C C . 341 PHE HE2  1 1 
        8 15958 3 1 17 PHE HZ   H  -1.767   5.282   1.383 1.00 . C C . 341 PHE HZ   1 1 
        8 15959 3 1 17 PHE N    N  -6.329   1.587   3.817 1.00 . C C . 341 PHE N    1 1 
        8 15960 3 1 17 PHE O    O  -4.526  -0.425   6.133 1.00 . C C . 341 PHE O    1 1 
        8 15961 3 1 18 ARG C    C  -6.813  -2.068   6.756 1.00 . C C . 342 ARG C    1 1 
        8 15962 3 1 18 ARG CA   C  -6.966  -0.632   7.256 1.00 . C C . 342 ARG CA   1 1 
        8 15963 3 1 18 ARG CB   C  -8.415  -0.384   7.678 1.00 . C C . 342 ARG CB   1 1 
        8 15964 3 1 18 ARG CD   C  -9.002  -1.168   9.976 1.00 . C C . 342 ARG CD   1 1 
        8 15965 3 1 18 ARG CG   C  -8.455   0.002   9.157 1.00 . C C . 342 ARG CG   1 1 
        8 15966 3 1 18 ARG CZ   C -10.209  -1.246  12.076 1.00 . C C . 342 ARG CZ   1 1 
        8 15967 3 1 18 ARG H    H  -7.273   0.908   5.785 1.00 . C C . 342 ARG H    1 1 
        8 15968 3 1 18 ARG HA   H  -6.311  -0.472   8.101 1.00 . C C . 342 ARG HA   1 1 
        8 15969 3 1 18 ARG HB2  H  -8.830   0.417   7.084 1.00 . C C . 342 ARG HB2  1 1 
        8 15970 3 1 18 ARG HB3  H  -8.994  -1.283   7.527 1.00 . C C . 342 ARG HB3  1 1 
        8 15971 3 1 18 ARG HD2  H  -9.934  -1.504   9.545 1.00 . C C . 342 ARG HD2  1 1 
        8 15972 3 1 18 ARG HD3  H  -8.288  -1.978   9.967 1.00 . C C . 342 ARG HD3  1 1 
        8 15973 3 1 18 ARG HE   H  -8.654  -0.047  11.783 1.00 . C C . 342 ARG HE   1 1 
        8 15974 3 1 18 ARG HG2  H  -7.456   0.242   9.493 1.00 . C C . 342 ARG HG2  1 1 
        8 15975 3 1 18 ARG HG3  H  -9.096   0.862   9.289 1.00 . C C . 342 ARG HG3  1 1 
        8 15976 3 1 18 ARG HH11 H -10.080  -3.043  11.202 1.00 . C C . 342 ARG HH11 1 1 
        8 15977 3 1 18 ARG HH12 H -11.305  -2.886  12.418 1.00 . C C . 342 ARG HH12 1 1 
        8 15978 3 1 18 ARG HH21 H -10.562   0.426  13.116 1.00 . C C . 342 ARG HH21 1 1 
        8 15979 3 1 18 ARG HH22 H -11.578  -0.923  13.500 1.00 . C C . 342 ARG HH22 1 1 
        8 15980 3 1 18 ARG N    N  -6.600   0.304   6.160 1.00 . C C . 342 ARG N    1 1 
        8 15981 3 1 18 ARG NE   N  -9.234  -0.727  11.381 1.00 . C C . 342 ARG NE   1 1 
        8 15982 3 1 18 ARG NH1  N -10.558  -2.489  11.884 1.00 . C C . 342 ARG NH1  1 1 
        8 15983 3 1 18 ARG NH2  N -10.831  -0.525  12.967 1.00 . C C . 342 ARG NH2  1 1 
        8 15984 3 1 18 ARG O    O  -6.384  -2.944   7.480 1.00 . C C . 342 ARG O    1 1 
        8 15985 3 1 19 GLU C    C  -5.522  -4.009   4.814 1.00 . C C . 343 GLU C    1 1 
        8 15986 3 1 19 GLU CA   C  -7.009  -3.693   4.972 1.00 . C C . 343 GLU CA   1 1 
        8 15987 3 1 19 GLU CB   C  -7.698  -3.783   3.610 1.00 . C C . 343 GLU CB   1 1 
        8 15988 3 1 19 GLU CD   C  -8.193  -6.204   3.993 1.00 . C C . 343 GLU CD   1 1 
        8 15989 3 1 19 GLU CG   C  -7.535  -5.197   3.047 1.00 . C C . 343 GLU CG   1 1 
        8 15990 3 1 19 GLU H    H  -7.486  -1.593   4.948 1.00 . C C . 343 GLU H    1 1 
        8 15991 3 1 19 GLU HA   H  -7.459  -4.400   5.654 1.00 . C C . 343 GLU HA   1 1 
        8 15992 3 1 19 GLU HB2  H  -8.750  -3.559   3.723 1.00 . C C . 343 GLU HB2  1 1 
        8 15993 3 1 19 GLU HB3  H  -7.250  -3.075   2.931 1.00 . C C . 343 GLU HB3  1 1 
        8 15994 3 1 19 GLU HG2  H  -8.003  -5.255   2.076 1.00 . C C . 343 GLU HG2  1 1 
        8 15995 3 1 19 GLU HG3  H  -6.484  -5.428   2.954 1.00 . C C . 343 GLU HG3  1 1 
        8 15996 3 1 19 GLU N    N  -7.150  -2.315   5.518 1.00 . C C . 343 GLU N    1 1 
        8 15997 3 1 19 GLU O    O  -5.044  -5.034   5.259 1.00 . C C . 343 GLU O    1 1 
        8 15998 3 1 19 GLU OE1  O  -9.086  -5.805   4.723 1.00 . C C . 343 GLU OE1  1 1 
        8 15999 3 1 19 GLU OE2  O  -7.793  -7.356   3.971 1.00 . C C . 343 GLU OE2  1 1 
        8 16000 3 1 20 LEU C    C  -2.700  -3.505   5.427 1.00 . C C . 344 LEU C    1 1 
        8 16001 3 1 20 LEU CA   C  -3.322  -3.370   4.035 1.00 . C C . 344 LEU CA   1 1 
        8 16002 3 1 20 LEU CB   C  -2.670  -2.183   3.303 1.00 . C C . 344 LEU CB   1 1 
        8 16003 3 1 20 LEU CD1  C  -2.704  -3.772   1.339 1.00 . C C . 344 LEU CD1  1 1 
        8 16004 3 1 20 LEU CD2  C  -4.172  -1.749   1.335 1.00 . C C . 344 LEU CD2  1 1 
        8 16005 3 1 20 LEU CG   C  -2.817  -2.310   1.774 1.00 . C C . 344 LEU CG   1 1 
        8 16006 3 1 20 LEU H    H  -5.182  -2.299   3.859 1.00 . C C . 344 LEU H    1 1 
        8 16007 3 1 20 LEU HA   H  -3.165  -4.281   3.483 1.00 . C C . 344 LEU HA   1 1 
        8 16008 3 1 20 LEU HB2  H  -3.143  -1.268   3.626 1.00 . C C . 344 LEU HB2  1 1 
        8 16009 3 1 20 LEU HB3  H  -1.621  -2.146   3.554 1.00 . C C . 344 LEU HB3  1 1 
        8 16010 3 1 20 LEU HD11 H  -2.018  -4.291   1.993 1.00 . C C . 344 LEU HD11 1 1 
        8 16011 3 1 20 LEU HD12 H  -3.676  -4.241   1.393 1.00 . C C . 344 LEU HD12 1 1 
        8 16012 3 1 20 LEU HD13 H  -2.340  -3.818   0.326 1.00 . C C . 344 LEU HD13 1 1 
        8 16013 3 1 20 LEU HD21 H  -4.951  -2.143   1.970 1.00 . C C . 344 LEU HD21 1 1 
        8 16014 3 1 20 LEU HD22 H  -4.158  -0.670   1.407 1.00 . C C . 344 LEU HD22 1 1 
        8 16015 3 1 20 LEU HD23 H  -4.363  -2.036   0.309 1.00 . C C . 344 LEU HD23 1 1 
        8 16016 3 1 20 LEU HG   H  -2.030  -1.743   1.300 1.00 . C C . 344 LEU HG   1 1 
        8 16017 3 1 20 LEU N    N  -4.781  -3.125   4.199 1.00 . C C . 344 LEU N    1 1 
        8 16018 3 1 20 LEU O    O  -1.654  -4.099   5.599 1.00 . C C . 344 LEU O    1 1 
        8 16019 3 1 21 ASN C    C  -3.312  -4.346   8.449 1.00 . C C . 345 ASN C    1 1 
        8 16020 3 1 21 ASN CA   C  -2.813  -3.052   7.809 1.00 . C C . 345 ASN CA   1 1 
        8 16021 3 1 21 ASN CB   C  -3.314  -1.857   8.625 1.00 . C C . 345 ASN CB   1 1 
        8 16022 3 1 21 ASN CG   C  -2.122  -1.101   9.213 1.00 . C C . 345 ASN CG   1 1 
        8 16023 3 1 21 ASN H    H  -4.192  -2.491   6.254 1.00 . C C . 345 ASN H    1 1 
        8 16024 3 1 21 ASN HA   H  -1.734  -3.049   7.785 1.00 . C C . 345 ASN HA   1 1 
        8 16025 3 1 21 ASN HB2  H  -3.881  -1.197   7.984 1.00 . C C . 345 ASN HB2  1 1 
        8 16026 3 1 21 ASN HB3  H  -3.944  -2.210   9.426 1.00 . C C . 345 ASN HB3  1 1 
        8 16027 3 1 21 ASN HD21 H  -3.252   0.116  10.300 1.00 . C C . 345 ASN HD21 1 1 
        8 16028 3 1 21 ASN HD22 H  -1.579   0.368  10.434 1.00 . C C . 345 ASN HD22 1 1 
        8 16029 3 1 21 ASN N    N  -3.348  -2.960   6.421 1.00 . C C . 345 ASN N    1 1 
        8 16030 3 1 21 ASN ND2  N  -2.336  -0.124  10.052 1.00 . C C . 345 ASN ND2  1 1 
        8 16031 3 1 21 ASN O    O  -2.701  -4.883   9.351 1.00 . C C . 345 ASN O    1 1 
        8 16032 3 1 21 ASN OD1  O  -0.985  -1.399   8.905 1.00 . C C . 345 ASN OD1  1 1 
        8 16033 3 1 22 GLU C    C  -4.096  -7.281   8.115 1.00 . C C . 346 GLU C    1 1 
        8 16034 3 1 22 GLU CA   C  -4.966  -6.109   8.561 1.00 . C C . 346 GLU CA   1 1 
        8 16035 3 1 22 GLU CB   C  -6.399  -6.318   8.065 1.00 . C C . 346 GLU CB   1 1 
        8 16036 3 1 22 GLU CD   C  -6.982  -7.137  10.353 1.00 . C C . 346 GLU CD   1 1 
        8 16037 3 1 22 GLU CG   C  -7.055  -7.450   8.857 1.00 . C C . 346 GLU CG   1 1 
        8 16038 3 1 22 GLU H    H  -4.896  -4.399   7.257 1.00 . C C . 346 GLU H    1 1 
        8 16039 3 1 22 GLU HA   H  -4.963  -6.044   9.640 1.00 . C C . 346 GLU HA   1 1 
        8 16040 3 1 22 GLU HB2  H  -6.964  -5.407   8.203 1.00 . C C . 346 GLU HB2  1 1 
        8 16041 3 1 22 GLU HB3  H  -6.382  -6.577   7.017 1.00 . C C . 346 GLU HB3  1 1 
        8 16042 3 1 22 GLU HG2  H  -8.089  -7.547   8.559 1.00 . C C . 346 GLU HG2  1 1 
        8 16043 3 1 22 GLU HG3  H  -6.535  -8.376   8.659 1.00 . C C . 346 GLU HG3  1 1 
        8 16044 3 1 22 GLU N    N  -4.422  -4.849   7.986 1.00 . C C . 346 GLU N    1 1 
        8 16045 3 1 22 GLU O    O  -3.804  -8.177   8.882 1.00 . C C . 346 GLU O    1 1 
        8 16046 3 1 22 GLU OE1  O  -7.315  -6.023  10.721 1.00 . C C . 346 GLU OE1  1 1 
        8 16047 3 1 22 GLU OE2  O  -6.595  -8.017  11.104 1.00 . C C . 346 GLU OE2  1 1 
        8 16048 3 1 23 ALA C    C  -1.401  -8.228   6.918 1.00 . C C . 347 ALA C    1 1 
        8 16049 3 1 23 ALA CA   C  -2.825  -8.399   6.382 1.00 . C C . 347 ALA CA   1 1 
        8 16050 3 1 23 ALA CB   C  -2.819  -8.394   4.846 1.00 . C C . 347 ALA CB   1 1 
        8 16051 3 1 23 ALA H    H  -3.923  -6.550   6.276 1.00 . C C . 347 ALA H    1 1 
        8 16052 3 1 23 ALA HA   H  -3.228  -9.337   6.734 1.00 . C C . 347 ALA HA   1 1 
        8 16053 3 1 23 ALA HB1  H  -3.791  -8.089   4.482 1.00 . C C . 347 ALA HB1  1 1 
        8 16054 3 1 23 ALA HB2  H  -2.068  -7.704   4.488 1.00 . C C . 347 ALA HB2  1 1 
        8 16055 3 1 23 ALA HB3  H  -2.597  -9.387   4.481 1.00 . C C . 347 ALA HB3  1 1 
        8 16056 3 1 23 ALA N    N  -3.677  -7.283   6.878 1.00 . C C . 347 ALA N    1 1 
        8 16057 3 1 23 ALA O    O  -0.794  -9.165   7.398 1.00 . C C . 347 ALA O    1 1 
        8 16058 3 1 24 LEU C    C   0.564  -7.246   8.842 1.00 . C C . 348 LEU C    1 1 
        8 16059 3 1 24 LEU CA   C   0.516  -6.823   7.374 1.00 . C C . 348 LEU CA   1 1 
        8 16060 3 1 24 LEU CB   C   0.882  -5.343   7.255 1.00 . C C . 348 LEU CB   1 1 
        8 16061 3 1 24 LEU CD1  C   1.014  -3.427   5.656 1.00 . C C . 348 LEU CD1  1 1 
        8 16062 3 1 24 LEU CD2  C   2.170  -5.580   5.130 1.00 . C C . 348 LEU CD2  1 1 
        8 16063 3 1 24 LEU CG   C   0.935  -4.950   5.779 1.00 . C C . 348 LEU CG   1 1 
        8 16064 3 1 24 LEU H    H  -1.369  -6.293   6.471 1.00 . C C . 348 LEU H    1 1 
        8 16065 3 1 24 LEU HA   H   1.215  -7.415   6.804 1.00 . C C . 348 LEU HA   1 1 
        8 16066 3 1 24 LEU HB2  H   0.138  -4.745   7.763 1.00 . C C . 348 LEU HB2  1 1 
        8 16067 3 1 24 LEU HB3  H   1.849  -5.173   7.706 1.00 . C C . 348 LEU HB3  1 1 
        8 16068 3 1 24 LEU HD11 H   0.485  -2.972   6.481 1.00 . C C . 348 LEU HD11 1 1 
        8 16069 3 1 24 LEU HD12 H   2.048  -3.117   5.677 1.00 . C C . 348 LEU HD12 1 1 
        8 16070 3 1 24 LEU HD13 H   0.563  -3.117   4.725 1.00 . C C . 348 LEU HD13 1 1 
        8 16071 3 1 24 LEU HD21 H   3.058  -5.240   5.644 1.00 . C C . 348 LEU HD21 1 1 
        8 16072 3 1 24 LEU HD22 H   2.104  -6.656   5.199 1.00 . C C . 348 LEU HD22 1 1 
        8 16073 3 1 24 LEU HD23 H   2.221  -5.287   4.092 1.00 . C C . 348 LEU HD23 1 1 
        8 16074 3 1 24 LEU HG   H   0.044  -5.305   5.281 1.00 . C C . 348 LEU HG   1 1 
        8 16075 3 1 24 LEU N    N  -0.863  -7.040   6.853 1.00 . C C . 348 LEU N    1 1 
        8 16076 3 1 24 LEU O    O   1.402  -8.029   9.246 1.00 . C C . 348 LEU O    1 1 
        8 16077 3 1 25 GLU C    C  -0.594  -8.637  11.179 1.00 . C C . 349 GLU C    1 1 
        8 16078 3 1 25 GLU CA   C  -0.352  -7.131  11.079 1.00 . C C . 349 GLU CA   1 1 
        8 16079 3 1 25 GLU CB   C  -1.473  -6.381  11.800 1.00 . C C . 349 GLU CB   1 1 
        8 16080 3 1 25 GLU CD   C  -2.179  -5.718  14.104 1.00 . C C . 349 GLU CD   1 1 
        8 16081 3 1 25 GLU CG   C  -1.515  -6.813  13.267 1.00 . C C . 349 GLU CG   1 1 
        8 16082 3 1 25 GLU H    H  -1.009  -6.124   9.294 1.00 . C C . 349 GLU H    1 1 
        8 16083 3 1 25 GLU HA   H   0.598  -6.886  11.530 1.00 . C C . 349 GLU HA   1 1 
        8 16084 3 1 25 GLU HB2  H  -1.290  -5.318  11.742 1.00 . C C . 349 GLU HB2  1 1 
        8 16085 3 1 25 GLU HB3  H  -2.419  -6.609  11.333 1.00 . C C . 349 GLU HB3  1 1 
        8 16086 3 1 25 GLU HG2  H  -2.082  -7.728  13.356 1.00 . C C . 349 GLU HG2  1 1 
        8 16087 3 1 25 GLU HG3  H  -0.509  -6.976  13.624 1.00 . C C . 349 GLU HG3  1 1 
        8 16088 3 1 25 GLU N    N  -0.337  -6.746   9.641 1.00 . C C . 349 GLU N    1 1 
        8 16089 3 1 25 GLU O    O  -0.161  -9.287  12.108 1.00 . C C . 349 GLU O    1 1 
        8 16090 3 1 25 GLU OE1  O  -3.387  -5.577  14.009 1.00 . C C . 349 GLU OE1  1 1 
        8 16091 3 1 25 GLU OE2  O  -1.468  -5.038  14.826 1.00 . C C . 349 GLU OE2  1 1 
        8 16092 3 1 26 LEU C    C  -0.214 -11.390  10.015 1.00 . C C . 350 LEU C    1 1 
        8 16093 3 1 26 LEU CA   C  -1.542 -10.659  10.243 1.00 . C C . 350 LEU CA   1 1 
        8 16094 3 1 26 LEU CB   C  -2.592 -10.998   9.160 1.00 . C C . 350 LEU CB   1 1 
        8 16095 3 1 26 LEU CD1  C  -2.066 -13.341   8.470 1.00 . C C . 350 LEU CD1  1 1 
        8 16096 3 1 26 LEU CD2  C  -2.824 -11.684   6.766 1.00 . C C . 350 LEU CD2  1 1 
        8 16097 3 1 26 LEU CG   C  -2.004 -11.875   8.044 1.00 . C C . 350 LEU CG   1 1 
        8 16098 3 1 26 LEU H    H  -1.612  -8.651   9.473 1.00 . C C . 350 LEU H    1 1 
        8 16099 3 1 26 LEU HA   H  -1.931 -10.930  11.215 1.00 . C C . 350 LEU HA   1 1 
        8 16100 3 1 26 LEU HB2  H  -3.414 -11.525   9.620 1.00 . C C . 350 LEU HB2  1 1 
        8 16101 3 1 26 LEU HB3  H  -2.960 -10.081   8.729 1.00 . C C . 350 LEU HB3  1 1 
        8 16102 3 1 26 LEU HD11 H  -2.889 -13.482   9.155 1.00 . C C . 350 LEU HD11 1 1 
        8 16103 3 1 26 LEU HD12 H  -2.212 -13.962   7.600 1.00 . C C . 350 LEU HD12 1 1 
        8 16104 3 1 26 LEU HD13 H  -1.142 -13.613   8.958 1.00 . C C . 350 LEU HD13 1 1 
        8 16105 3 1 26 LEU HD21 H  -3.799 -11.293   7.019 1.00 . C C . 350 LEU HD21 1 1 
        8 16106 3 1 26 LEU HD22 H  -2.317 -10.988   6.113 1.00 . C C . 350 LEU HD22 1 1 
        8 16107 3 1 26 LEU HD23 H  -2.935 -12.633   6.263 1.00 . C C . 350 LEU HD23 1 1 
        8 16108 3 1 26 LEU HG   H  -0.977 -11.592   7.860 1.00 . C C . 350 LEU HG   1 1 
        8 16109 3 1 26 LEU N    N  -1.279  -9.195  10.217 1.00 . C C . 350 LEU N    1 1 
        8 16110 3 1 26 LEU O    O   0.001 -12.482  10.501 1.00 . C C . 350 LEU O    1 1 
        8 16111 3 1 27 LYS C    C   2.719 -11.606  10.369 1.00 . C C . 351 LYS C    1 1 
        8 16112 3 1 27 LYS CA   C   2.003 -11.416   9.034 1.00 . C C . 351 LYS CA   1 1 
        8 16113 3 1 27 LYS CB   C   2.840 -10.509   8.130 1.00 . C C . 351 LYS CB   1 1 
        8 16114 3 1 27 LYS CD   C   4.510 -10.451   6.276 1.00 . C C . 351 LYS CD   1 1 
        8 16115 3 1 27 LYS CE   C   5.058 -11.274   5.109 1.00 . C C . 351 LYS CE   1 1 
        8 16116 3 1 27 LYS CG   C   3.727 -11.362   7.223 1.00 . C C . 351 LYS CG   1 1 
        8 16117 3 1 27 LYS H    H   0.487  -9.893   8.915 1.00 . C C . 351 LYS H    1 1 
        8 16118 3 1 27 LYS HA   H   1.861 -12.375   8.557 1.00 . C C . 351 LYS HA   1 1 
        8 16119 3 1 27 LYS HB2  H   2.183  -9.900   7.524 1.00 . C C . 351 LYS HB2  1 1 
        8 16120 3 1 27 LYS HB3  H   3.461  -9.870   8.740 1.00 . C C . 351 LYS HB3  1 1 
        8 16121 3 1 27 LYS HD2  H   3.856  -9.679   5.898 1.00 . C C . 351 LYS HD2  1 1 
        8 16122 3 1 27 LYS HD3  H   5.331  -9.998   6.811 1.00 . C C . 351 LYS HD3  1 1 
        8 16123 3 1 27 LYS HE2  H   4.774 -12.308   5.232 1.00 . C C . 351 LYS HE2  1 1 
        8 16124 3 1 27 LYS HE3  H   4.652 -10.897   4.181 1.00 . C C . 351 LYS HE3  1 1 
        8 16125 3 1 27 LYS HG2  H   4.416 -11.933   7.828 1.00 . C C . 351 LYS HG2  1 1 
        8 16126 3 1 27 LYS HG3  H   3.111 -12.034   6.645 1.00 . C C . 351 LYS HG3  1 1 
        8 16127 3 1 27 LYS HZ1  H   6.838 -10.306   5.587 1.00 . C C . 351 LYS HZ1  1 1 
        8 16128 3 1 27 LYS HZ2  H   6.960 -12.000   5.540 1.00 . C C . 351 LYS HZ2  1 1 
        8 16129 3 1 27 LYS HZ3  H   6.870 -11.119   4.095 1.00 . C C . 351 LYS HZ3  1 1 
        8 16130 3 1 27 LYS N    N   0.682 -10.779   9.287 1.00 . C C . 351 LYS N    1 1 
        8 16131 3 1 27 LYS NZ   N   6.544 -11.167   5.081 1.00 . C C . 351 LYS NZ   1 1 
        8 16132 3 1 27 LYS O    O   3.319 -12.630  10.626 1.00 . C C . 351 LYS O    1 1 
        8 16133 3 1 28 ASP C    C   2.638 -11.865  13.345 1.00 . C C . 352 ASP C    1 1 
        8 16134 3 1 28 ASP CA   C   3.313 -10.745  12.552 1.00 . C C . 352 ASP CA   1 1 
        8 16135 3 1 28 ASP CB   C   3.172  -9.423  13.311 1.00 . C C . 352 ASP CB   1 1 
        8 16136 3 1 28 ASP CG   C   4.328  -9.275  14.302 1.00 . C C . 352 ASP CG   1 1 
        8 16137 3 1 28 ASP H    H   2.152  -9.811  10.999 1.00 . C C . 352 ASP H    1 1 
        8 16138 3 1 28 ASP HA   H   4.359 -10.976  12.415 1.00 . C C . 352 ASP HA   1 1 
        8 16139 3 1 28 ASP HB2  H   3.193  -8.603  12.608 1.00 . C C . 352 ASP HB2  1 1 
        8 16140 3 1 28 ASP HB3  H   2.236  -9.414  13.848 1.00 . C C . 352 ASP HB3  1 1 
        8 16141 3 1 28 ASP N    N   2.649 -10.625  11.227 1.00 . C C . 352 ASP N    1 1 
        8 16142 3 1 28 ASP O    O   3.262 -12.552  14.128 1.00 . C C . 352 ASP O    1 1 
        8 16143 3 1 28 ASP OD1  O   5.459  -9.490  13.901 1.00 . C C . 352 ASP OD1  1 1 
        8 16144 3 1 28 ASP OD2  O   4.061  -8.946  15.447 1.00 . C C . 352 ASP OD2  1 1 
        8 16145 3 1 29 ALA C    C   0.660 -14.412  13.037 1.00 . C C . 353 ALA C    1 1 
        8 16146 3 1 29 ALA CA   C   0.638 -13.130  13.871 1.00 . C C . 353 ALA CA   1 1 
        8 16147 3 1 29 ALA CB   C  -0.813 -12.701  14.103 1.00 . C C . 353 ALA CB   1 1 
        8 16148 3 1 29 ALA H    H   0.881 -11.489  12.500 1.00 . C C . 353 ALA H    1 1 
        8 16149 3 1 29 ALA HA   H   1.118 -13.309  14.822 1.00 . C C . 353 ALA HA   1 1 
        8 16150 3 1 29 ALA HB1  H  -0.901 -11.636  13.945 1.00 . C C . 353 ALA HB1  1 1 
        8 16151 3 1 29 ALA HB2  H  -1.456 -13.220  13.409 1.00 . C C . 353 ALA HB2  1 1 
        8 16152 3 1 29 ALA HB3  H  -1.104 -12.941  15.114 1.00 . C C . 353 ALA HB3  1 1 
        8 16153 3 1 29 ALA N    N   1.362 -12.054  13.139 1.00 . C C . 353 ALA N    1 1 
        8 16154 3 1 29 ALA O    O  -0.205 -15.256  13.153 1.00 . C C . 353 ALA O    1 1 
        8 16155 3 1 30 GLN C    C   2.999 -16.552  11.666 1.00 . C C . 354 GLN C    1 1 
        8 16156 3 1 30 GLN CA   C   1.717 -15.785  11.344 1.00 . C C . 354 GLN CA   1 1 
        8 16157 3 1 30 GLN CB   C   1.718 -15.383   9.869 1.00 . C C . 354 GLN CB   1 1 
        8 16158 3 1 30 GLN CD   C   0.992 -16.739   7.904 1.00 . C C . 354 GLN CD   1 1 
        8 16159 3 1 30 GLN CG   C   0.519 -16.020   9.168 1.00 . C C . 354 GLN CG   1 1 
        8 16160 3 1 30 GLN H    H   2.329 -13.866  12.108 1.00 . C C . 354 GLN H    1 1 
        8 16161 3 1 30 GLN HA   H   0.861 -16.412  11.545 1.00 . C C . 354 GLN HA   1 1 
        8 16162 3 1 30 GLN HB2  H   1.655 -14.307   9.788 1.00 . C C . 354 GLN HB2  1 1 
        8 16163 3 1 30 GLN HB3  H   2.630 -15.727   9.404 1.00 . C C . 354 GLN HB3  1 1 
        8 16164 3 1 30 GLN HE21 H  -0.811 -17.443   7.459 1.00 . C C . 354 GLN HE21 1 1 
        8 16165 3 1 30 GLN HE22 H   0.422 -17.868   6.373 1.00 . C C . 354 GLN HE22 1 1 
        8 16166 3 1 30 GLN HG2  H   0.049 -16.730   9.833 1.00 . C C . 354 GLN HG2  1 1 
        8 16167 3 1 30 GLN HG3  H  -0.192 -15.253   8.901 1.00 . C C . 354 GLN HG3  1 1 
        8 16168 3 1 30 GLN N    N   1.642 -14.560  12.189 1.00 . C C . 354 GLN N    1 1 
        8 16169 3 1 30 GLN NE2  N   0.130 -17.406   7.186 1.00 . C C . 354 GLN NE2  1 1 
        8 16170 3 1 30 GLN O    O   4.083 -16.161  11.280 1.00 . C C . 354 GLN O    1 1 
        8 16171 3 1 30 GLN OE1  O   2.158 -16.694   7.565 1.00 . C C . 354 GLN OE1  1 1 
        8 16172 3 1 31 ALA C    C   3.674 -19.765  13.349 1.00 . C C . 355 ALA C    1 1 
        8 16173 3 1 31 ALA CA   C   4.098 -18.438  12.716 1.00 . C C . 355 ALA CA   1 1 
        8 16174 3 1 31 ALA CB   C   4.956 -17.650  13.709 1.00 . C C . 355 ALA CB   1 1 
        8 16175 3 1 31 ALA H    H   2.002 -17.944  12.672 1.00 . C C . 355 ALA H    1 1 
        8 16176 3 1 31 ALA HA   H   4.669 -18.632  11.821 1.00 . C C . 355 ALA HA   1 1 
        8 16177 3 1 31 ALA HB1  H   4.319 -17.037  14.328 1.00 . C C . 355 ALA HB1  1 1 
        8 16178 3 1 31 ALA HB2  H   5.510 -18.338  14.330 1.00 . C C . 355 ALA HB2  1 1 
        8 16179 3 1 31 ALA HB3  H   5.645 -17.020  13.167 1.00 . C C . 355 ALA HB3  1 1 
        8 16180 3 1 31 ALA N    N   2.885 -17.645  12.371 1.00 . C C . 355 ALA N    1 1 
        8 16181 3 1 31 ALA O    O   3.920 -20.794  12.740 1.00 . C C . 355 ALA O    1 1 
        8 16182 3 1 31 ALA OXT  O   3.111 -19.730  14.430 1.00 . C C . 355 ALA OXT  1 1 
        8 16183 4 1  1 GLY C    C -13.601  14.076   8.047 1.00 . D D . 325 GLY C    1 1 
        8 16184 4 1  1 GLY CA   C -14.062  13.928   6.596 1.00 . D D . 325 GLY CA   1 1 
        8 16185 4 1  1 GLY H1   H -14.928  15.806   6.837 1.00 . D D . 325 GLY H1   1 1 
        8 16186 4 1  1 GLY H2   H -13.667  15.767   5.704 1.00 . D D . 325 GLY H2   1 1 
        8 16187 4 1  1 GLY H3   H -15.184  15.116   5.306 1.00 . D D . 325 GLY H3   1 1 
        8 16188 4 1  1 GLY HA2  H -14.892  13.237   6.548 1.00 . D D . 325 GLY HA2  1 1 
        8 16189 4 1  1 GLY HA3  H -13.245  13.552   5.999 1.00 . D D . 325 GLY HA3  1 1 
        8 16190 4 1  1 GLY N    N -14.493  15.255   6.071 1.00 . D D . 325 GLY N    1 1 
        8 16191 4 1  1 GLY O    O -13.789  15.103   8.666 1.00 . D D . 325 GLY O    1 1 
        8 16192 4 1  2 GLU C    C -11.029  12.818  10.063 1.00 . D D . 326 GLU C    1 1 
        8 16193 4 1  2 GLU CA   C -12.525  13.139  10.005 1.00 . D D . 326 GLU CA   1 1 
        8 16194 4 1  2 GLU CB   C -13.295  12.132  10.862 1.00 . D D . 326 GLU CB   1 1 
        8 16195 4 1  2 GLU CD   C -14.454  14.034  11.996 1.00 . D D . 326 GLU CD   1 1 
        8 16196 4 1  2 GLU CG   C -14.657  12.719  11.242 1.00 . D D . 326 GLU CG   1 1 
        8 16197 4 1  2 GLU H    H -12.856  12.234   8.077 1.00 . D D . 326 GLU H    1 1 
        8 16198 4 1  2 GLU HA   H -12.694  14.136  10.383 1.00 . D D . 326 GLU HA   1 1 
        8 16199 4 1  2 GLU HB2  H -13.438  11.219  10.304 1.00 . D D . 326 GLU HB2  1 1 
        8 16200 4 1  2 GLU HB3  H -12.734  11.921  11.761 1.00 . D D . 326 GLU HB3  1 1 
        8 16201 4 1  2 GLU HG2  H -15.232  12.901  10.346 1.00 . D D . 326 GLU HG2  1 1 
        8 16202 4 1  2 GLU HG3  H -15.186  12.022  11.874 1.00 . D D . 326 GLU HG3  1 1 
        8 16203 4 1  2 GLU N    N -12.997  13.055   8.594 1.00 . D D . 326 GLU N    1 1 
        8 16204 4 1  2 GLU O    O -10.401  12.559   9.056 1.00 . D D . 326 GLU O    1 1 
        8 16205 4 1  2 GLU OE1  O -13.454  14.150  12.686 1.00 . D D . 326 GLU OE1  1 1 
        8 16206 4 1  2 GLU OE2  O -15.301  14.902  11.871 1.00 . D D . 326 GLU OE2  1 1 
        8 16207 4 1  3 TYR C    C  -8.820  11.111  11.892 1.00 . D D . 327 TYR C    1 1 
        8 16208 4 1  3 TYR CA   C  -9.002  12.534  11.360 1.00 . D D . 327 TYR CA   1 1 
        8 16209 4 1  3 TYR CB   C  -8.356  13.524  12.332 1.00 . D D . 327 TYR CB   1 1 
        8 16210 4 1  3 TYR CD1  C  -8.577  15.751  11.173 1.00 . D D . 327 TYR CD1  1 1 
        8 16211 4 1  3 TYR CD2  C  -6.403  14.676  11.230 1.00 . D D . 327 TYR CD2  1 1 
        8 16212 4 1  3 TYR CE1  C  -8.028  16.821  10.457 1.00 . D D . 327 TYR CE1  1 1 
        8 16213 4 1  3 TYR CE2  C  -5.855  15.748  10.514 1.00 . D D . 327 TYR CE2  1 1 
        8 16214 4 1  3 TYR CG   C  -7.765  14.678  11.559 1.00 . D D . 327 TYR CG   1 1 
        8 16215 4 1  3 TYR CZ   C  -6.668  16.820  10.128 1.00 . D D . 327 TYR CZ   1 1 
        8 16216 4 1  3 TYR H    H -10.982  13.048  12.034 1.00 . D D . 327 TYR H    1 1 
        8 16217 4 1  3 TYR HA   H  -8.531  12.620  10.392 1.00 . D D . 327 TYR HA   1 1 
        8 16218 4 1  3 TYR HB2  H  -9.105  13.895  13.017 1.00 . D D . 327 TYR HB2  1 1 
        8 16219 4 1  3 TYR HB3  H  -7.575  13.025  12.887 1.00 . D D . 327 TYR HB3  1 1 
        8 16220 4 1  3 TYR HD1  H  -9.626  15.751  11.427 1.00 . D D . 327 TYR HD1  1 1 
        8 16221 4 1  3 TYR HD2  H  -5.776  13.848  11.528 1.00 . D D . 327 TYR HD2  1 1 
        8 16222 4 1  3 TYR HE1  H  -8.655  17.650  10.160 1.00 . D D . 327 TYR HE1  1 1 
        8 16223 4 1  3 TYR HE2  H  -4.806  15.746  10.260 1.00 . D D . 327 TYR HE2  1 1 
        8 16224 4 1  3 TYR HH   H  -6.819  18.247   8.868 1.00 . D D . 327 TYR HH   1 1 
        8 16225 4 1  3 TYR N    N -10.456  12.836  11.235 1.00 . D D . 327 TYR N    1 1 
        8 16226 4 1  3 TYR O    O  -9.050  10.840  13.054 1.00 . D D . 327 TYR O    1 1 
        8 16227 4 1  3 TYR OH   O  -6.128  17.876   9.422 1.00 . D D . 327 TYR OH   1 1 
        8 16228 4 1  4 PHE C    C  -6.728   8.594  11.863 1.00 . D D . 328 PHE C    1 1 
        8 16229 4 1  4 PHE CA   C  -8.204   8.801  11.521 1.00 . D D . 328 PHE CA   1 1 
        8 16230 4 1  4 PHE CB   C  -8.623   7.831  10.416 1.00 . D D . 328 PHE CB   1 1 
        8 16231 4 1  4 PHE CD1  C -10.877   7.217  11.356 1.00 . D D . 328 PHE CD1  1 1 
        8 16232 4 1  4 PHE CD2  C -10.779   8.371   9.227 1.00 . D D . 328 PHE CD2  1 1 
        8 16233 4 1  4 PHE CE1  C -12.275   7.196  11.281 1.00 . D D . 328 PHE CE1  1 1 
        8 16234 4 1  4 PHE CE2  C -12.177   8.351   9.151 1.00 . D D . 328 PHE CE2  1 1 
        8 16235 4 1  4 PHE CG   C -10.130   7.804  10.329 1.00 . D D . 328 PHE CG   1 1 
        8 16236 4 1  4 PHE CZ   C -12.925   7.763  10.180 1.00 . D D . 328 PHE CZ   1 1 
        8 16237 4 1  4 PHE H    H  -8.219  10.440  10.124 1.00 . D D . 328 PHE H    1 1 
        8 16238 4 1  4 PHE HA   H  -8.804   8.626  12.402 1.00 . D D . 328 PHE HA   1 1 
        8 16239 4 1  4 PHE HB2  H  -8.212   8.160   9.472 1.00 . D D . 328 PHE HB2  1 1 
        8 16240 4 1  4 PHE HB3  H  -8.257   6.841  10.645 1.00 . D D . 328 PHE HB3  1 1 
        8 16241 4 1  4 PHE HD1  H -10.375   6.779  12.207 1.00 . D D . 328 PHE HD1  1 1 
        8 16242 4 1  4 PHE HD2  H -10.202   8.823   8.433 1.00 . D D . 328 PHE HD2  1 1 
        8 16243 4 1  4 PHE HE1  H -12.850   6.744  12.074 1.00 . D D . 328 PHE HE1  1 1 
        8 16244 4 1  4 PHE HE2  H -12.678   8.789   8.302 1.00 . D D . 328 PHE HE2  1 1 
        8 16245 4 1  4 PHE HZ   H -14.002   7.749  10.121 1.00 . D D . 328 PHE HZ   1 1 
        8 16246 4 1  4 PHE N    N  -8.404  10.202  11.056 1.00 . D D . 328 PHE N    1 1 
        8 16247 4 1  4 PHE O    O  -5.895   9.427  11.569 1.00 . D D . 328 PHE O    1 1 
        8 16248 4 1  5 THR C    C  -4.585   5.816  12.543 1.00 . D D . 329 THR C    1 1 
        8 16249 4 1  5 THR CA   C  -4.970   7.264  12.853 1.00 . D D . 329 THR CA   1 1 
        8 16250 4 1  5 THR CB   C  -4.773   7.530  14.347 1.00 . D D . 329 THR CB   1 1 
        8 16251 4 1  5 THR CG2  C  -3.482   8.320  14.561 1.00 . D D . 329 THR CG2  1 1 
        8 16252 4 1  5 THR H    H  -7.080   6.842  12.728 1.00 . D D . 329 THR H    1 1 
        8 16253 4 1  5 THR HA   H  -4.340   7.932  12.285 1.00 . D D . 329 THR HA   1 1 
        8 16254 4 1  5 THR HB   H  -4.707   6.591  14.875 1.00 . D D . 329 THR HB   1 1 
        8 16255 4 1  5 THR HG1  H  -6.021   9.020  14.252 1.00 . D D . 329 THR HG1  1 1 
        8 16256 4 1  5 THR HG21 H  -2.802   8.127  13.744 1.00 . D D . 329 THR HG21 1 1 
        8 16257 4 1  5 THR HG22 H  -3.708   9.376  14.599 1.00 . D D . 329 THR HG22 1 1 
        8 16258 4 1  5 THR HG23 H  -3.023   8.016  15.491 1.00 . D D . 329 THR HG23 1 1 
        8 16259 4 1  5 THR N    N  -6.395   7.500  12.491 1.00 . D D . 329 THR N    1 1 
        8 16260 4 1  5 THR O    O  -5.287   4.887  12.888 1.00 . D D . 329 THR O    1 1 
        8 16261 4 1  5 THR OG1  O  -5.877   8.277  14.842 1.00 . D D . 329 THR OG1  1 1 
        8 16262 4 1  6 LEU C    C  -1.737   3.945  12.366 1.00 . D D . 330 LEU C    1 1 
        8 16263 4 1  6 LEU CA   C  -3.016   4.241  11.580 1.00 . D D . 330 LEU CA   1 1 
        8 16264 4 1  6 LEU CB   C  -2.731   4.132  10.082 1.00 . D D . 330 LEU CB   1 1 
        8 16265 4 1  6 LEU CD1  C  -4.655   3.441   8.647 1.00 . D D . 330 LEU CD1  1 1 
        8 16266 4 1  6 LEU CD2  C  -2.535   2.119   8.619 1.00 . D D . 330 LEU CD2  1 1 
        8 16267 4 1  6 LEU CG   C  -3.486   2.938   9.497 1.00 . D D . 330 LEU CG   1 1 
        8 16268 4 1  6 LEU H    H  -2.911   6.390  11.646 1.00 . D D . 330 LEU H    1 1 
        8 16269 4 1  6 LEU HA   H  -3.785   3.535  11.858 1.00 . D D . 330 LEU HA   1 1 
        8 16270 4 1  6 LEU HB2  H  -3.051   5.037   9.588 1.00 . D D . 330 LEU HB2  1 1 
        8 16271 4 1  6 LEU HB3  H  -1.672   3.994   9.927 1.00 . D D . 330 LEU HB3  1 1 
        8 16272 4 1  6 LEU HD11 H  -4.861   4.472   8.892 1.00 . D D . 330 LEU HD11 1 1 
        8 16273 4 1  6 LEU HD12 H  -4.398   3.364   7.600 1.00 . D D . 330 LEU HD12 1 1 
        8 16274 4 1  6 LEU HD13 H  -5.530   2.841   8.848 1.00 . D D . 330 LEU HD13 1 1 
        8 16275 4 1  6 LEU HD21 H  -1.642   1.886   9.179 1.00 . D D . 330 LEU HD21 1 1 
        8 16276 4 1  6 LEU HD22 H  -3.022   1.204   8.319 1.00 . D D . 330 LEU HD22 1 1 
        8 16277 4 1  6 LEU HD23 H  -2.272   2.692   7.743 1.00 . D D . 330 LEU HD23 1 1 
        8 16278 4 1  6 LEU HG   H  -3.863   2.321  10.300 1.00 . D D . 330 LEU HG   1 1 
        8 16279 4 1  6 LEU N    N  -3.465   5.623  11.905 1.00 . D D . 330 LEU N    1 1 
        8 16280 4 1  6 LEU O    O  -0.642   4.191  11.902 1.00 . D D . 330 LEU O    1 1 
        8 16281 4 1  7 GLN C    C  -0.009   1.835  13.888 1.00 . D D . 331 GLN C    1 1 
        8 16282 4 1  7 GLN CA   C  -0.657   3.134  14.372 1.00 . D D . 331 GLN CA   1 1 
        8 16283 4 1  7 GLN CB   C  -1.054   2.994  15.842 1.00 . D D . 331 GLN CB   1 1 
        8 16284 4 1  7 GLN CD   C  -0.759   4.740  17.606 1.00 . D D . 331 GLN CD   1 1 
        8 16285 4 1  7 GLN CG   C  -1.558   4.342  16.364 1.00 . D D . 331 GLN CG   1 1 
        8 16286 4 1  7 GLN H    H  -2.759   3.245  13.919 1.00 . D D . 331 GLN H    1 1 
        8 16287 4 1  7 GLN HA   H   0.048   3.943  14.268 1.00 . D D . 331 GLN HA   1 1 
        8 16288 4 1  7 GLN HB2  H  -1.837   2.254  15.934 1.00 . D D . 331 GLN HB2  1 1 
        8 16289 4 1  7 GLN HB3  H  -0.196   2.685  16.420 1.00 . D D . 331 GLN HB3  1 1 
        8 16290 4 1  7 GLN HE21 H  -2.069   6.118  18.181 1.00 . D D . 331 GLN HE21 1 1 
        8 16291 4 1  7 GLN HE22 H  -0.714   5.939  19.188 1.00 . D D . 331 GLN HE22 1 1 
        8 16292 4 1  7 GLN HG2  H  -1.433   5.093  15.597 1.00 . D D . 331 GLN HG2  1 1 
        8 16293 4 1  7 GLN HG3  H  -2.603   4.259  16.621 1.00 . D D . 331 GLN HG3  1 1 
        8 16294 4 1  7 GLN N    N  -1.867   3.429  13.556 1.00 . D D . 331 GLN N    1 1 
        8 16295 4 1  7 GLN NE2  N  -1.220   5.676  18.390 1.00 . D D . 331 GLN NE2  1 1 
        8 16296 4 1  7 GLN O    O  -0.564   0.764  14.022 1.00 . D D . 331 GLN O    1 1 
        8 16297 4 1  7 GLN OE1  O   0.295   4.195  17.865 1.00 . D D . 331 GLN OE1  1 1 
        8 16298 4 1  8 ILE C    C   3.076   0.416  13.709 1.00 . D D . 332 ILE C    1 1 
        8 16299 4 1  8 ILE CA   C   1.855   0.698  12.834 1.00 . D D . 332 ILE CA   1 1 
        8 16300 4 1  8 ILE CB   C   2.305   0.910  11.388 1.00 . D D . 332 ILE CB   1 1 
        8 16301 4 1  8 ILE CD1  C   1.230   2.350   9.652 1.00 . D D . 332 ILE CD1  1 1 
        8 16302 4 1  8 ILE CG1  C   1.076   1.082  10.492 1.00 . D D . 332 ILE CG1  1 1 
        8 16303 4 1  8 ILE CG2  C   3.111  -0.303  10.920 1.00 . D D . 332 ILE CG2  1 1 
        8 16304 4 1  8 ILE H    H   1.598   2.800  13.230 1.00 . D D . 332 ILE H    1 1 
        8 16305 4 1  8 ILE HA   H   1.175  -0.140  12.881 1.00 . D D . 332 ILE HA   1 1 
        8 16306 4 1  8 ILE HB   H   2.921   1.796  11.331 1.00 . D D . 332 ILE HB   1 1 
        8 16307 4 1  8 ILE HD11 H   1.453   3.185  10.298 1.00 . D D . 332 ILE HD11 1 1 
        8 16308 4 1  8 ILE HD12 H   2.036   2.217   8.945 1.00 . D D . 332 ILE HD12 1 1 
        8 16309 4 1  8 ILE HD13 H   0.311   2.542   9.119 1.00 . D D . 332 ILE HD13 1 1 
        8 16310 4 1  8 ILE HG12 H   0.984   0.224   9.841 1.00 . D D . 332 ILE HG12 1 1 
        8 16311 4 1  8 ILE HG13 H   0.192   1.165  11.106 1.00 . D D . 332 ILE HG13 1 1 
        8 16312 4 1  8 ILE HG21 H   3.845  -0.558  11.670 1.00 . D D . 332 ILE HG21 1 1 
        8 16313 4 1  8 ILE HG22 H   2.446  -1.140  10.768 1.00 . D D . 332 ILE HG22 1 1 
        8 16314 4 1  8 ILE HG23 H   3.611  -0.067   9.993 1.00 . D D . 332 ILE HG23 1 1 
        8 16315 4 1  8 ILE N    N   1.166   1.925  13.326 1.00 . D D . 332 ILE N    1 1 
        8 16316 4 1  8 ILE O    O   4.030   1.168  13.724 1.00 . D D . 332 ILE O    1 1 
        8 16317 4 1  9 ARG C    C   5.354  -1.558  14.457 1.00 . D D . 333 ARG C    1 1 
        8 16318 4 1  9 ARG CA   C   4.219  -0.991  15.311 1.00 . D D . 333 ARG CA   1 1 
        8 16319 4 1  9 ARG CB   C   3.801  -2.027  16.357 1.00 . D D . 333 ARG CB   1 1 
        8 16320 4 1  9 ARG CD   C   2.135  -2.513  18.153 1.00 . D D . 333 ARG CD   1 1 
        8 16321 4 1  9 ARG CG   C   2.763  -1.412  17.297 1.00 . D D . 333 ARG CG   1 1 
        8 16322 4 1  9 ARG CZ   C   1.935  -4.877  17.663 1.00 . D D . 333 ARG CZ   1 1 
        8 16323 4 1  9 ARG H    H   2.279  -1.261  14.415 1.00 . D D . 333 ARG H    1 1 
        8 16324 4 1  9 ARG HA   H   4.558  -0.095  15.809 1.00 . D D . 333 ARG HA   1 1 
        8 16325 4 1  9 ARG HB2  H   3.376  -2.887  15.862 1.00 . D D . 333 ARG HB2  1 1 
        8 16326 4 1  9 ARG HB3  H   4.665  -2.330  16.929 1.00 . D D . 333 ARG HB3  1 1 
        8 16327 4 1  9 ARG HD2  H   2.857  -2.861  18.878 1.00 . D D . 333 ARG HD2  1 1 
        8 16328 4 1  9 ARG HD3  H   1.270  -2.122  18.667 1.00 . D D . 333 ARG HD3  1 1 
        8 16329 4 1  9 ARG HE   H   1.296  -3.471  16.415 1.00 . D D . 333 ARG HE   1 1 
        8 16330 4 1  9 ARG HG2  H   3.241  -0.685  17.937 1.00 . D D . 333 ARG HG2  1 1 
        8 16331 4 1  9 ARG HG3  H   1.992  -0.928  16.716 1.00 . D D . 333 ARG HG3  1 1 
        8 16332 4 1  9 ARG HH11 H   1.184  -4.596  19.497 1.00 . D D . 333 ARG HH11 1 1 
        8 16333 4 1  9 ARG HH12 H   1.764  -6.193  19.163 1.00 . D D . 333 ARG HH12 1 1 
        8 16334 4 1  9 ARG HH21 H   2.738  -5.446  15.919 1.00 . D D . 333 ARG HH21 1 1 
        8 16335 4 1  9 ARG HH22 H   2.643  -6.675  17.137 1.00 . D D . 333 ARG HH22 1 1 
        8 16336 4 1  9 ARG N    N   3.057  -0.665  14.440 1.00 . D D . 333 ARG N    1 1 
        8 16337 4 1  9 ARG NE   N   1.724  -3.648  17.279 1.00 . D D . 333 ARG NE   1 1 
        8 16338 4 1  9 ARG NH1  N   1.601  -5.251  18.868 1.00 . D D . 333 ARG NH1  1 1 
        8 16339 4 1  9 ARG NH2  N   2.481  -5.733  16.843 1.00 . D D . 333 ARG NH2  1 1 
        8 16340 4 1  9 ARG O    O   5.366  -2.723  14.114 1.00 . D D . 333 ARG O    1 1 
        8 16341 4 1 10 GLY C    C   8.287  -0.044  12.805 1.00 . D D . 334 GLY C    1 1 
        8 16342 4 1 10 GLY CA   C   7.445  -1.231  13.276 1.00 . D D . 334 GLY CA   1 1 
        8 16343 4 1 10 GLY H    H   6.283   0.197  14.396 1.00 . D D . 334 GLY H    1 1 
        8 16344 4 1 10 GLY HA2  H   8.058  -1.901  13.863 1.00 . D D . 334 GLY HA2  1 1 
        8 16345 4 1 10 GLY HA3  H   7.058  -1.757  12.416 1.00 . D D . 334 GLY HA3  1 1 
        8 16346 4 1 10 GLY N    N   6.311  -0.740  14.109 1.00 . D D . 334 GLY N    1 1 
        8 16347 4 1 10 GLY O    O   8.841   0.691  13.599 1.00 . D D . 334 GLY O    1 1 
        8 16348 4 1 11 ARG C    C   9.255   1.194   9.467 1.00 . D D . 335 ARG C    1 1 
        8 16349 4 1 11 ARG CA   C   9.190   1.287  10.992 1.00 . D D . 335 ARG CA   1 1 
        8 16350 4 1 11 ARG CB   C  10.606   1.232  11.569 1.00 . D D . 335 ARG CB   1 1 
        8 16351 4 1 11 ARG CD   C  12.792   2.440  11.640 1.00 . D D . 335 ARG CD   1 1 
        8 16352 4 1 11 ARG CG   C  11.481   2.275  10.870 1.00 . D D . 335 ARG CG   1 1 
        8 16353 4 1 11 ARG CZ   C  13.594   4.584  12.432 1.00 . D D . 335 ARG CZ   1 1 
        8 16354 4 1 11 ARG H    H   7.931  -0.457  10.898 1.00 . D D . 335 ARG H    1 1 
        8 16355 4 1 11 ARG HA   H   8.722   2.219  11.274 1.00 . D D . 335 ARG HA   1 1 
        8 16356 4 1 11 ARG HB2  H  10.572   1.441  12.628 1.00 . D D . 335 ARG HB2  1 1 
        8 16357 4 1 11 ARG HB3  H  11.022   0.249  11.409 1.00 . D D . 335 ARG HB3  1 1 
        8 16358 4 1 11 ARG HD2  H  12.969   1.560  12.241 1.00 . D D . 335 ARG HD2  1 1 
        8 16359 4 1 11 ARG HD3  H  13.606   2.568  10.942 1.00 . D D . 335 ARG HD3  1 1 
        8 16360 4 1 11 ARG HE   H  11.974   3.709  13.176 1.00 . D D . 335 ARG HE   1 1 
        8 16361 4 1 11 ARG HG2  H  11.694   1.948   9.862 1.00 . D D . 335 ARG HG2  1 1 
        8 16362 4 1 11 ARG HG3  H  10.962   3.220  10.841 1.00 . D D . 335 ARG HG3  1 1 
        8 16363 4 1 11 ARG HH11 H  12.814   5.364  10.761 1.00 . D D . 335 ARG HH11 1 1 
        8 16364 4 1 11 ARG HH12 H  14.222   6.165  11.375 1.00 . D D . 335 ARG HH12 1 1 
        8 16365 4 1 11 ARG HH21 H  14.583   4.028  14.082 1.00 . D D . 335 ARG HH21 1 1 
        8 16366 4 1 11 ARG HH22 H  15.223   5.408  13.255 1.00 . D D . 335 ARG HH22 1 1 
        8 16367 4 1 11 ARG N    N   8.386   0.149  11.519 1.00 . D D . 335 ARG N    1 1 
        8 16368 4 1 11 ARG NE   N  12.703   3.635  12.525 1.00 . D D . 335 ARG NE   1 1 
        8 16369 4 1 11 ARG NH1  N  13.539   5.437  11.446 1.00 . D D . 335 ARG NH1  1 1 
        8 16370 4 1 11 ARG NH2  N  14.540   4.681  13.325 1.00 . D D . 335 ARG NH2  1 1 
        8 16371 4 1 11 ARG O    O   8.718   2.025   8.762 1.00 . D D . 335 ARG O    1 1 
        8 16372 4 1 12 GLU C    C   8.584  -0.062   6.891 1.00 . D D . 336 GLU C    1 1 
        8 16373 4 1 12 GLU CA   C   9.993   0.040   7.473 1.00 . D D . 336 GLU CA   1 1 
        8 16374 4 1 12 GLU CB   C  10.783  -1.224   7.127 1.00 . D D . 336 GLU CB   1 1 
        8 16375 4 1 12 GLU CD   C  13.033  -1.062   8.199 1.00 . D D . 336 GLU CD   1 1 
        8 16376 4 1 12 GLU CG   C  12.251  -0.862   6.900 1.00 . D D . 336 GLU CG   1 1 
        8 16377 4 1 12 GLU H    H  10.327  -0.476   9.537 1.00 . D D . 336 GLU H    1 1 
        8 16378 4 1 12 GLU HA   H  10.493   0.903   7.055 1.00 . D D . 336 GLU HA   1 1 
        8 16379 4 1 12 GLU HB2  H  10.706  -1.929   7.942 1.00 . D D . 336 GLU HB2  1 1 
        8 16380 4 1 12 GLU HB3  H  10.380  -1.666   6.229 1.00 . D D . 336 GLU HB3  1 1 
        8 16381 4 1 12 GLU HG2  H  12.663  -1.496   6.128 1.00 . D D . 336 GLU HG2  1 1 
        8 16382 4 1 12 GLU HG3  H  12.324   0.172   6.594 1.00 . D D . 336 GLU HG3  1 1 
        8 16383 4 1 12 GLU N    N   9.904   0.185   8.952 1.00 . D D . 336 GLU N    1 1 
        8 16384 4 1 12 GLU O    O   8.226   0.651   5.975 1.00 . D D . 336 GLU O    1 1 
        8 16385 4 1 12 GLU OE1  O  12.882  -2.111   8.803 1.00 . D D . 336 GLU OE1  1 1 
        8 16386 4 1 12 GLU OE2  O  13.771  -0.163   8.569 1.00 . D D . 336 GLU OE2  1 1 
        8 16387 4 1 13 ARG C    C   5.690   0.283   6.983 1.00 . D D . 337 ARG C    1 1 
        8 16388 4 1 13 ARG CA   C   6.387  -1.075   6.901 1.00 . D D . 337 ARG CA   1 1 
        8 16389 4 1 13 ARG CB   C   5.621  -2.098   7.742 1.00 . D D . 337 ARG CB   1 1 
        8 16390 4 1 13 ARG CD   C   4.775  -4.449   7.757 1.00 . D D . 337 ARG CD   1 1 
        8 16391 4 1 13 ARG CG   C   5.775  -3.486   7.117 1.00 . D D . 337 ARG CG   1 1 
        8 16392 4 1 13 ARG CZ   C   5.249  -4.248  10.123 1.00 . D D . 337 ARG CZ   1 1 
        8 16393 4 1 13 ARG H    H   8.078  -1.502   8.164 1.00 . D D . 337 ARG H    1 1 
        8 16394 4 1 13 ARG HA   H   6.419  -1.403   5.872 1.00 . D D . 337 ARG HA   1 1 
        8 16395 4 1 13 ARG HB2  H   6.018  -2.108   8.747 1.00 . D D . 337 ARG HB2  1 1 
        8 16396 4 1 13 ARG HB3  H   4.575  -1.833   7.769 1.00 . D D . 337 ARG HB3  1 1 
        8 16397 4 1 13 ARG HD2  H   3.849  -3.929   7.952 1.00 . D D . 337 ARG HD2  1 1 
        8 16398 4 1 13 ARG HD3  H   4.590  -5.274   7.085 1.00 . D D . 337 ARG HD3  1 1 
        8 16399 4 1 13 ARG HE   H   5.767  -5.844   9.063 1.00 . D D . 337 ARG HE   1 1 
        8 16400 4 1 13 ARG HG2  H   5.588  -3.425   6.054 1.00 . D D . 337 ARG HG2  1 1 
        8 16401 4 1 13 ARG HG3  H   6.779  -3.847   7.286 1.00 . D D . 337 ARG HG3  1 1 
        8 16402 4 1 13 ARG HH11 H   3.263  -4.438  10.276 1.00 . D D . 337 ARG HH11 1 1 
        8 16403 4 1 13 ARG HH12 H   4.023  -3.495  11.515 1.00 . D D . 337 ARG HH12 1 1 
        8 16404 4 1 13 ARG HH21 H   7.217  -3.887  10.223 1.00 . D D . 337 ARG HH21 1 1 
        8 16405 4 1 13 ARG HH22 H   6.261  -3.181  11.482 1.00 . D D . 337 ARG HH22 1 1 
        8 16406 4 1 13 ARG N    N   7.775  -0.939   7.422 1.00 . D D . 337 ARG N    1 1 
        8 16407 4 1 13 ARG NE   N   5.335  -4.966   9.037 1.00 . D D . 337 ARG NE   1 1 
        8 16408 4 1 13 ARG NH1  N   4.088  -4.045  10.681 1.00 . D D . 337 ARG NH1  1 1 
        8 16409 4 1 13 ARG NH2  N   6.326  -3.732  10.651 1.00 . D D . 337 ARG NH2  1 1 
        8 16410 4 1 13 ARG O    O   4.984   0.686   6.079 1.00 . D D . 337 ARG O    1 1 
        8 16411 4 1 14 PHE C    C   5.669   3.204   7.002 1.00 . D D . 338 PHE C    1 1 
        8 16412 4 1 14 PHE CA   C   5.251   2.336   8.189 1.00 . D D . 338 PHE CA   1 1 
        8 16413 4 1 14 PHE CB   C   5.704   2.996   9.493 1.00 . D D . 338 PHE CB   1 1 
        8 16414 4 1 14 PHE CD1  C   3.892   4.661  10.040 1.00 . D D . 338 PHE CD1  1 1 
        8 16415 4 1 14 PHE CD2  C   5.983   5.472   9.118 1.00 . D D . 338 PHE CD2  1 1 
        8 16416 4 1 14 PHE CE1  C   3.408   5.973  10.095 1.00 . D D . 338 PHE CE1  1 1 
        8 16417 4 1 14 PHE CE2  C   5.499   6.784   9.172 1.00 . D D . 338 PHE CE2  1 1 
        8 16418 4 1 14 PHE CG   C   5.181   4.410   9.552 1.00 . D D . 338 PHE CG   1 1 
        8 16419 4 1 14 PHE CZ   C   4.211   7.035   9.661 1.00 . D D . 338 PHE CZ   1 1 
        8 16420 4 1 14 PHE H    H   6.472   0.661   8.770 1.00 . D D . 338 PHE H    1 1 
        8 16421 4 1 14 PHE HA   H   4.177   2.223   8.193 1.00 . D D . 338 PHE HA   1 1 
        8 16422 4 1 14 PHE HB2  H   5.320   2.434  10.332 1.00 . D D . 338 PHE HB2  1 1 
        8 16423 4 1 14 PHE HB3  H   6.783   3.011   9.534 1.00 . D D . 338 PHE HB3  1 1 
        8 16424 4 1 14 PHE HD1  H   3.273   3.842  10.375 1.00 . D D . 338 PHE HD1  1 1 
        8 16425 4 1 14 PHE HD2  H   6.977   5.278   8.742 1.00 . D D . 338 PHE HD2  1 1 
        8 16426 4 1 14 PHE HE1  H   2.414   6.167  10.471 1.00 . D D . 338 PHE HE1  1 1 
        8 16427 4 1 14 PHE HE2  H   6.118   7.602   8.837 1.00 . D D . 338 PHE HE2  1 1 
        8 16428 4 1 14 PHE HZ   H   3.836   8.047   9.702 1.00 . D D . 338 PHE HZ   1 1 
        8 16429 4 1 14 PHE N    N   5.893   0.999   8.056 1.00 . D D . 338 PHE N    1 1 
        8 16430 4 1 14 PHE O    O   4.867   3.908   6.422 1.00 . D D . 338 PHE O    1 1 
        8 16431 4 1 15 GLU C    C   6.593   3.533   4.229 1.00 . D D . 339 GLU C    1 1 
        8 16432 4 1 15 GLU CA   C   7.383   3.959   5.465 1.00 . D D . 339 GLU CA   1 1 
        8 16433 4 1 15 GLU CB   C   8.876   3.718   5.231 1.00 . D D . 339 GLU CB   1 1 
        8 16434 4 1 15 GLU CD   C  11.045   4.710   5.975 1.00 . D D . 339 GLU CD   1 1 
        8 16435 4 1 15 GLU CG   C   9.671   4.222   6.436 1.00 . D D . 339 GLU CG   1 1 
        8 16436 4 1 15 GLU H    H   7.550   2.567   7.100 1.00 . D D . 339 GLU H    1 1 
        8 16437 4 1 15 GLU HA   H   7.211   5.008   5.662 1.00 . D D . 339 GLU HA   1 1 
        8 16438 4 1 15 GLU HB2  H   9.051   2.659   5.098 1.00 . D D . 339 GLU HB2  1 1 
        8 16439 4 1 15 GLU HB3  H   9.193   4.249   4.346 1.00 . D D . 339 GLU HB3  1 1 
        8 16440 4 1 15 GLU HG2  H   9.135   5.036   6.904 1.00 . D D . 339 GLU HG2  1 1 
        8 16441 4 1 15 GLU HG3  H   9.795   3.418   7.146 1.00 . D D . 339 GLU HG3  1 1 
        8 16442 4 1 15 GLU N    N   6.920   3.149   6.626 1.00 . D D . 339 GLU N    1 1 
        8 16443 4 1 15 GLU O    O   6.175   4.349   3.431 1.00 . D D . 339 GLU O    1 1 
        8 16444 4 1 15 GLU OE1  O  11.633   4.054   5.133 1.00 . D D . 339 GLU OE1  1 1 
        8 16445 4 1 15 GLU OE2  O  11.485   5.734   6.472 1.00 . D D . 339 GLU OE2  1 1 
        8 16446 4 1 16 MET C    C   4.266   2.514   2.846 1.00 . D D . 340 MET C    1 1 
        8 16447 4 1 16 MET CA   C   5.597   1.766   2.902 1.00 . D D . 340 MET CA   1 1 
        8 16448 4 1 16 MET CB   C   5.327   0.269   3.062 1.00 . D D . 340 MET CB   1 1 
        8 16449 4 1 16 MET CE   C   4.391  -2.362   2.861 1.00 . D D . 340 MET CE   1 1 
        8 16450 4 1 16 MET CG   C   6.284  -0.527   2.174 1.00 . D D . 340 MET CG   1 1 
        8 16451 4 1 16 MET H    H   6.712   1.617   4.737 1.00 . D D . 340 MET H    1 1 
        8 16452 4 1 16 MET HA   H   6.154   1.942   1.993 1.00 . D D . 340 MET HA   1 1 
        8 16453 4 1 16 MET HB2  H   5.472  -0.013   4.094 1.00 . D D . 340 MET HB2  1 1 
        8 16454 4 1 16 MET HB3  H   4.309   0.056   2.771 1.00 . D D . 340 MET HB3  1 1 
        8 16455 4 1 16 MET HE1  H   3.890  -1.780   2.105 1.00 . D D . 340 MET HE1  1 1 
        8 16456 4 1 16 MET HE2  H   4.062  -3.389   2.799 1.00 . D D . 340 MET HE2  1 1 
        8 16457 4 1 16 MET HE3  H   4.155  -1.959   3.837 1.00 . D D . 340 MET HE3  1 1 
        8 16458 4 1 16 MET HG2  H   6.014  -0.390   1.138 1.00 . D D . 340 MET HG2  1 1 
        8 16459 4 1 16 MET HG3  H   7.294  -0.178   2.332 1.00 . D D . 340 MET HG3  1 1 
        8 16460 4 1 16 MET N    N   6.374   2.256   4.074 1.00 . D D . 340 MET N    1 1 
        8 16461 4 1 16 MET O    O   3.882   3.051   1.827 1.00 . D D . 340 MET O    1 1 
        8 16462 4 1 16 MET SD   S   6.181  -2.285   2.596 1.00 . D D . 340 MET SD   1 1 
        8 16463 4 1 17 PHE C    C   2.503   4.762   3.777 1.00 . D D . 341 PHE C    1 1 
        8 16464 4 1 17 PHE CA   C   2.259   3.267   3.972 1.00 . D D . 341 PHE CA   1 1 
        8 16465 4 1 17 PHE CB   C   1.580   3.032   5.322 1.00 . D D . 341 PHE CB   1 1 
        8 16466 4 1 17 PHE CD1  C   1.442   0.611   4.626 1.00 . D D . 341 PHE CD1  1 1 
        8 16467 4 1 17 PHE CD2  C  -0.336   1.537   5.989 1.00 . D D . 341 PHE CD2  1 1 
        8 16468 4 1 17 PHE CE1  C   0.791  -0.628   4.618 1.00 . D D . 341 PHE CE1  1 1 
        8 16469 4 1 17 PHE CE2  C  -0.987   0.298   5.981 1.00 . D D . 341 PHE CE2  1 1 
        8 16470 4 1 17 PHE CG   C   0.878   1.695   5.311 1.00 . D D . 341 PHE CG   1 1 
        8 16471 4 1 17 PHE CZ   C  -0.423  -0.784   5.296 1.00 . D D . 341 PHE CZ   1 1 
        8 16472 4 1 17 PHE H    H   3.898   2.116   4.755 1.00 . D D . 341 PHE H    1 1 
        8 16473 4 1 17 PHE HA   H   1.627   2.896   3.179 1.00 . D D . 341 PHE HA   1 1 
        8 16474 4 1 17 PHE HB2  H   2.325   3.042   6.104 1.00 . D D . 341 PHE HB2  1 1 
        8 16475 4 1 17 PHE HB3  H   0.858   3.814   5.503 1.00 . D D . 341 PHE HB3  1 1 
        8 16476 4 1 17 PHE HD1  H   2.378   0.731   4.102 1.00 . D D . 341 PHE HD1  1 1 
        8 16477 4 1 17 PHE HD2  H  -0.771   2.373   6.518 1.00 . D D . 341 PHE HD2  1 1 
        8 16478 4 1 17 PHE HE1  H   1.226  -1.463   4.089 1.00 . D D . 341 PHE HE1  1 1 
        8 16479 4 1 17 PHE HE2  H  -1.924   0.178   6.505 1.00 . D D . 341 PHE HE2  1 1 
        8 16480 4 1 17 PHE HZ   H  -0.925  -1.740   5.290 1.00 . D D . 341 PHE HZ   1 1 
        8 16481 4 1 17 PHE N    N   3.564   2.554   3.945 1.00 . D D . 341 PHE N    1 1 
        8 16482 4 1 17 PHE O    O   1.652   5.486   3.300 1.00 . D D . 341 PHE O    1 1 
        8 16483 4 1 18 ARG C    C   3.953   7.023   2.487 1.00 . D D . 342 ARG C    1 1 
        8 16484 4 1 18 ARG CA   C   3.973   6.677   3.975 1.00 . D D . 342 ARG CA   1 1 
        8 16485 4 1 18 ARG CB   C   5.355   6.978   4.556 1.00 . D D . 342 ARG CB   1 1 
        8 16486 4 1 18 ARG CD   C   5.746   9.364   5.181 1.00 . D D . 342 ARG CD   1 1 
        8 16487 4 1 18 ARG CG   C   5.222   8.014   5.673 1.00 . D D . 342 ARG CG   1 1 
        8 16488 4 1 18 ARG CZ   C   6.733  11.237   6.355 1.00 . D D . 342 ARG CZ   1 1 
        8 16489 4 1 18 ARG H    H   4.339   4.627   4.522 1.00 . D D . 342 ARG H    1 1 
        8 16490 4 1 18 ARG HA   H   3.228   7.263   4.491 1.00 . D D . 342 ARG HA   1 1 
        8 16491 4 1 18 ARG HB2  H   5.783   6.068   4.956 1.00 . D D . 342 ARG HB2  1 1 
        8 16492 4 1 18 ARG HB3  H   5.997   7.367   3.781 1.00 . D D . 342 ARG HB3  1 1 
        8 16493 4 1 18 ARG HD2  H   6.735   9.237   4.766 1.00 . D D . 342 ARG HD2  1 1 
        8 16494 4 1 18 ARG HD3  H   5.084   9.753   4.422 1.00 . D D . 342 ARG HD3  1 1 
        8 16495 4 1 18 ARG HE   H   5.155  10.254   7.051 1.00 . D D . 342 ARG HE   1 1 
        8 16496 4 1 18 ARG HG2  H   4.182   8.111   5.952 1.00 . D D . 342 ARG HG2  1 1 
        8 16497 4 1 18 ARG HG3  H   5.797   7.696   6.530 1.00 . D D . 342 ARG HG3  1 1 
        8 16498 4 1 18 ARG HH11 H   6.793  11.462   4.367 1.00 . D D . 342 ARG HH11 1 1 
        8 16499 4 1 18 ARG HH12 H   7.877  12.468   5.269 1.00 . D D . 342 ARG HH12 1 1 
        8 16500 4 1 18 ARG HH21 H   6.888  11.224   8.352 1.00 . D D . 342 ARG HH21 1 1 
        8 16501 4 1 18 ARG HH22 H   7.932  12.333   7.525 1.00 . D D . 342 ARG HH22 1 1 
        8 16502 4 1 18 ARG N    N   3.666   5.230   4.141 1.00 . D D . 342 ARG N    1 1 
        8 16503 4 1 18 ARG NE   N   5.809  10.317   6.323 1.00 . D D . 342 ARG NE   1 1 
        8 16504 4 1 18 ARG NH1  N   7.168  11.763   5.245 1.00 . D D . 342 ARG NH1  1 1 
        8 16505 4 1 18 ARG NH2  N   7.223  11.629   7.500 1.00 . D D . 342 ARG NH2  1 1 
        8 16506 4 1 18 ARG O    O   3.506   8.081   2.093 1.00 . D D . 342 ARG O    1 1 
        8 16507 4 1 19 GLU C    C   2.973   6.370  -0.310 1.00 . D D . 343 GLU C    1 1 
        8 16508 4 1 19 GLU CA   C   4.417   6.409   0.190 1.00 . D D . 343 GLU CA   1 1 
        8 16509 4 1 19 GLU CB   C   5.244   5.350  -0.540 1.00 . D D . 343 GLU CB   1 1 
        8 16510 4 1 19 GLU CD   C   5.829   7.005  -2.322 1.00 . D D . 343 GLU CD   1 1 
        8 16511 4 1 19 GLU CG   C   5.218   5.630  -2.044 1.00 . D D . 343 GLU CG   1 1 
        8 16512 4 1 19 GLU H    H   4.773   5.282   1.990 1.00 . D D . 343 GLU H    1 1 
        8 16513 4 1 19 GLU HA   H   4.836   7.388   0.006 1.00 . D D . 343 GLU HA   1 1 
        8 16514 4 1 19 GLU HB2  H   6.265   5.383  -0.185 1.00 . D D . 343 GLU HB2  1 1 
        8 16515 4 1 19 GLU HB3  H   4.828   4.373  -0.350 1.00 . D D . 343 GLU HB3  1 1 
        8 16516 4 1 19 GLU HG2  H   5.789   4.872  -2.561 1.00 . D D . 343 GLU HG2  1 1 
        8 16517 4 1 19 GLU HG3  H   4.197   5.615  -2.396 1.00 . D D . 343 GLU HG3  1 1 
        8 16518 4 1 19 GLU N    N   4.423   6.133   1.654 1.00 . D D . 343 GLU N    1 1 
        8 16519 4 1 19 GLU O    O   2.514   7.271  -0.981 1.00 . D D . 343 GLU O    1 1 
        8 16520 4 1 19 GLU OE1  O   6.619   7.455  -1.509 1.00 . D D . 343 GLU OE1  1 1 
        8 16521 4 1 19 GLU OE2  O   5.496   7.584  -3.343 1.00 . D D . 343 GLU OE2  1 1 
        8 16522 4 1 20 LEU C    C   0.078   6.459   0.151 1.00 . D D . 344 LEU C    1 1 
        8 16523 4 1 20 LEU CA   C   0.827   5.253  -0.417 1.00 . D D . 344 LEU CA   1 1 
        8 16524 4 1 20 LEU CB   C   0.181   3.963   0.119 1.00 . D D . 344 LEU CB   1 1 
        8 16525 4 1 20 LEU CD1  C   0.509   3.181  -2.261 1.00 . D D . 344 LEU CD1  1 1 
        8 16526 4 1 20 LEU CD2  C   1.829   2.145  -0.416 1.00 . D D . 344 LEU CD2  1 1 
        8 16527 4 1 20 LEU CG   C   0.479   2.757  -0.792 1.00 . D D . 344 LEU CG   1 1 
        8 16528 4 1 20 LEU H    H   2.632   4.623   0.578 1.00 . D D . 344 LEU H    1 1 
        8 16529 4 1 20 LEU HA   H   0.779   5.276  -1.492 1.00 . D D . 344 LEU HA   1 1 
        8 16530 4 1 20 LEU HB2  H   0.566   3.760   1.107 1.00 . D D . 344 LEU HB2  1 1 
        8 16531 4 1 20 LEU HB3  H  -0.889   4.103   0.180 1.00 . D D . 344 LEU HB3  1 1 
        8 16532 4 1 20 LEU HD11 H  -0.222   3.958  -2.428 1.00 . D D . 344 LEU HD11 1 1 
        8 16533 4 1 20 LEU HD12 H   1.493   3.552  -2.509 1.00 . D D . 344 LEU HD12 1 1 
        8 16534 4 1 20 LEU HD13 H   0.278   2.330  -2.885 1.00 . D D . 344 LEU HD13 1 1 
        8 16535 4 1 20 LEU HD21 H   2.571   2.925  -0.349 1.00 . D D . 344 LEU HD21 1 1 
        8 16536 4 1 20 LEU HD22 H   1.742   1.645   0.538 1.00 . D D . 344 LEU HD22 1 1 
        8 16537 4 1 20 LEU HD23 H   2.122   1.430  -1.171 1.00 . D D . 344 LEU HD23 1 1 
        8 16538 4 1 20 LEU HG   H  -0.294   2.016  -0.657 1.00 . D D . 344 LEU HG   1 1 
        8 16539 4 1 20 LEU N    N   2.247   5.335   0.026 1.00 . D D . 344 LEU N    1 1 
        8 16540 4 1 20 LEU O    O  -0.944   6.869  -0.361 1.00 . D D . 344 LEU O    1 1 
        8 16541 4 1 21 ASN C    C   0.430   9.480   1.122 1.00 . D D . 345 ASN C    1 1 
        8 16542 4 1 21 ASN CA   C  -0.073   8.216   1.817 1.00 . D D . 345 ASN CA   1 1 
        8 16543 4 1 21 ASN CB   C   0.273   8.281   3.306 1.00 . D D . 345 ASN CB   1 1 
        8 16544 4 1 21 ASN CG   C  -1.013   8.301   4.135 1.00 . D D . 345 ASN CG   1 1 
        8 16545 4 1 21 ASN H    H   1.419   6.683   1.596 1.00 . D D . 345 ASN H    1 1 
        8 16546 4 1 21 ASN HA   H  -1.144   8.136   1.696 1.00 . D D . 345 ASN HA   1 1 
        8 16547 4 1 21 ASN HB2  H   0.862   7.417   3.575 1.00 . D D . 345 ASN HB2  1 1 
        8 16548 4 1 21 ASN HB3  H   0.839   9.179   3.504 1.00 . D D . 345 ASN HB3  1 1 
        8 16549 4 1 21 ASN HD21 H  -0.066   8.623   5.851 1.00 . D D . 345 ASN HD21 1 1 
        8 16550 4 1 21 ASN HD22 H  -1.756   8.505   5.967 1.00 . D D . 345 ASN HD22 1 1 
        8 16551 4 1 21 ASN N    N   0.590   7.032   1.206 1.00 . D D . 345 ASN N    1 1 
        8 16552 4 1 21 ASN ND2  N  -0.940   8.492   5.425 1.00 . D D . 345 ASN ND2  1 1 
        8 16553 4 1 21 ASN O    O  -0.239  10.494   1.087 1.00 . D D . 345 ASN O    1 1 
        8 16554 4 1 21 ASN OD1  O  -2.095   8.138   3.606 1.00 . D D . 345 ASN OD1  1 1 
        8 16555 4 1 22 GLU C    C   1.401  10.831  -1.441 1.00 . D D . 346 GLU C    1 1 
        8 16556 4 1 22 GLU CA   C   2.161  10.617  -0.133 1.00 . D D . 346 GLU CA   1 1 
        8 16557 4 1 22 GLU CB   C   3.645  10.391  -0.433 1.00 . D D . 346 GLU CB   1 1 
        8 16558 4 1 22 GLU CD   C   4.035  12.788   0.160 1.00 . D D . 346 GLU CD   1 1 
        8 16559 4 1 22 GLU CG   C   4.279  11.705  -0.894 1.00 . D D . 346 GLU CG   1 1 
        8 16560 4 1 22 GLU H    H   2.128   8.595   0.603 1.00 . D D . 346 GLU H    1 1 
        8 16561 4 1 22 GLU HA   H   2.050  11.487   0.497 1.00 . D D . 346 GLU HA   1 1 
        8 16562 4 1 22 GLU HB2  H   4.144  10.043   0.461 1.00 . D D . 346 GLU HB2  1 1 
        8 16563 4 1 22 GLU HB3  H   3.747   9.651  -1.213 1.00 . D D . 346 GLU HB3  1 1 
        8 16564 4 1 22 GLU HG2  H   5.342  11.564  -1.028 1.00 . D D . 346 GLU HG2  1 1 
        8 16565 4 1 22 GLU HG3  H   3.835  12.010  -1.829 1.00 . D D . 346 GLU HG3  1 1 
        8 16566 4 1 22 GLU N    N   1.608   9.425   0.565 1.00 . D D . 346 GLU N    1 1 
        8 16567 4 1 22 GLU O    O   1.083  11.943  -1.808 1.00 . D D . 346 GLU O    1 1 
        8 16568 4 1 22 GLU OE1  O   4.268  12.515   1.327 1.00 . D D . 346 GLU OE1  1 1 
        8 16569 4 1 22 GLU OE2  O   3.621  13.871  -0.218 1.00 . D D . 346 GLU OE2  1 1 
        8 16570 4 1 23 ALA C    C  -1.109  10.206  -3.137 1.00 . D D . 347 ALA C    1 1 
        8 16571 4 1 23 ALA CA   C   0.363   9.917  -3.432 1.00 . D D . 347 ALA CA   1 1 
        8 16572 4 1 23 ALA CB   C   0.481   8.626  -4.240 1.00 . D D . 347 ALA CB   1 1 
        8 16573 4 1 23 ALA H    H   1.371   8.883  -1.833 1.00 . D D . 347 ALA H    1 1 
        8 16574 4 1 23 ALA HA   H   0.783  10.735  -3.997 1.00 . D D . 347 ALA HA   1 1 
        8 16575 4 1 23 ALA HB1  H   1.458   8.192  -4.084 1.00 . D D . 347 ALA HB1  1 1 
        8 16576 4 1 23 ALA HB2  H  -0.277   7.928  -3.916 1.00 . D D . 347 ALA HB2  1 1 
        8 16577 4 1 23 ALA HB3  H   0.346   8.843  -5.289 1.00 . D D . 347 ALA HB3  1 1 
        8 16578 4 1 23 ALA N    N   1.106   9.773  -2.148 1.00 . D D . 347 ALA N    1 1 
        8 16579 4 1 23 ALA O    O  -1.702  11.099  -3.708 1.00 . D D . 347 ALA O    1 1 
        8 16580 4 1 24 LEU C    C  -3.312  11.162  -1.495 1.00 . D D . 348 LEU C    1 1 
        8 16581 4 1 24 LEU CA   C  -3.140   9.704  -1.920 1.00 . D D . 348 LEU CA   1 1 
        8 16582 4 1 24 LEU CB   C  -3.569   8.782  -0.778 1.00 . D D . 348 LEU CB   1 1 
        8 16583 4 1 24 LEU CD1  C  -3.633   6.397  -0.038 1.00 . D D . 348 LEU CD1  1 1 
        8 16584 4 1 24 LEU CD2  C  -4.619   7.050  -2.237 1.00 . D D . 348 LEU CD2  1 1 
        8 16585 4 1 24 LEU CG   C  -3.490   7.328  -1.243 1.00 . D D . 348 LEU CG   1 1 
        8 16586 4 1 24 LEU H    H  -1.214   8.746  -1.793 1.00 . D D . 348 LEU H    1 1 
        8 16587 4 1 24 LEU HA   H  -3.747   9.508  -2.791 1.00 . D D . 348 LEU HA   1 1 
        8 16588 4 1 24 LEU HB2  H  -2.913   8.927   0.068 1.00 . D D . 348 LEU HB2  1 1 
        8 16589 4 1 24 LEU HB3  H  -4.584   9.012  -0.491 1.00 . D D . 348 LEU HB3  1 1 
        8 16590 4 1 24 LEU HD11 H  -3.215   6.874   0.837 1.00 . D D . 348 LEU HD11 1 1 
        8 16591 4 1 24 LEU HD12 H  -4.679   6.186   0.132 1.00 . D D . 348 LEU HD12 1 1 
        8 16592 4 1 24 LEU HD13 H  -3.106   5.474  -0.231 1.00 . D D . 348 LEU HD13 1 1 
        8 16593 4 1 24 LEU HD21 H  -5.571   7.248  -1.767 1.00 . D D . 348 LEU HD21 1 1 
        8 16594 4 1 24 LEU HD22 H  -4.505   7.689  -3.100 1.00 . D D . 348 LEU HD22 1 1 
        8 16595 4 1 24 LEU HD23 H  -4.580   6.017  -2.548 1.00 . D D . 348 LEU HD23 1 1 
        8 16596 4 1 24 LEU HG   H  -2.537   7.155  -1.722 1.00 . D D . 348 LEU HG   1 1 
        8 16597 4 1 24 LEU N    N  -1.707   9.461  -2.248 1.00 . D D . 348 LEU N    1 1 
        8 16598 4 1 24 LEU O    O  -4.145  11.878  -2.017 1.00 . D D . 348 LEU O    1 1 
        8 16599 4 1 25 GLU C    C  -2.321  13.942  -1.294 1.00 . D D . 349 GLU C    1 1 
        8 16600 4 1 25 GLU CA   C  -2.635  13.028  -0.111 1.00 . D D . 349 GLU CA   1 1 
        8 16601 4 1 25 GLU CB   C  -1.635  13.289   1.018 1.00 . D D . 349 GLU CB   1 1 
        8 16602 4 1 25 GLU CD   C  -1.200  14.905   2.872 1.00 . D D . 349 GLU CD   1 1 
        8 16603 4 1 25 GLU CG   C  -1.715  14.758   1.440 1.00 . D D . 349 GLU CG   1 1 
        8 16604 4 1 25 GLU H    H  -1.852  11.022  -0.155 1.00 . D D . 349 GLU H    1 1 
        8 16605 4 1 25 GLU HA   H  -3.638  13.219   0.240 1.00 . D D . 349 GLU HA   1 1 
        8 16606 4 1 25 GLU HB2  H  -1.874  12.659   1.863 1.00 . D D . 349 GLU HB2  1 1 
        8 16607 4 1 25 GLU HB3  H  -0.637  13.069   0.674 1.00 . D D . 349 GLU HB3  1 1 
        8 16608 4 1 25 GLU HG2  H  -1.109  15.356   0.775 1.00 . D D . 349 GLU HG2  1 1 
        8 16609 4 1 25 GLU HG3  H  -2.740  15.091   1.392 1.00 . D D . 349 GLU HG3  1 1 
        8 16610 4 1 25 GLU N    N  -2.523  11.612  -0.557 1.00 . D D . 349 GLU N    1 1 
        8 16611 4 1 25 GLU O    O  -2.812  15.048  -1.388 1.00 . D D . 349 GLU O    1 1 
        8 16612 4 1 25 GLU OE1  O   0.002  14.816   3.061 1.00 . D D . 349 GLU OE1  1 1 
        8 16613 4 1 25 GLU OE2  O  -2.016  15.103   3.758 1.00 . D D . 349 GLU OE2  1 1 
        8 16614 4 1 26 LEU C    C  -2.426  14.431  -4.268 1.00 . D D . 350 LEU C    1 1 
        8 16615 4 1 26 LEU CA   C  -1.172  14.306  -3.393 1.00 . D D . 350 LEU CA   1 1 
        8 16616 4 1 26 LEU CB   C   0.000  13.638  -4.149 1.00 . D D . 350 LEU CB   1 1 
        8 16617 4 1 26 LEU CD1  C  -0.344  14.240  -6.548 1.00 . D D . 350 LEU CD1  1 1 
        8 16618 4 1 26 LEU CD2  C   0.512  11.981  -5.951 1.00 . D D . 350 LEU CD2  1 1 
        8 16619 4 1 26 LEU CG   C  -0.427  13.111  -5.526 1.00 . D D . 350 LEU CG   1 1 
        8 16620 4 1 26 LEU H    H  -1.134  12.578  -2.114 1.00 . D D . 350 LEU H    1 1 
        8 16621 4 1 26 LEU HA   H  -0.872  15.290  -3.063 1.00 . D D . 350 LEU HA   1 1 
        8 16622 4 1 26 LEU HB2  H   0.790  14.361  -4.282 1.00 . D D . 350 LEU HB2  1 1 
        8 16623 4 1 26 LEU HB3  H   0.374  12.815  -3.559 1.00 . D D . 350 LEU HB3  1 1 
        8 16624 4 1 26 LEU HD11 H   0.412  14.948  -6.241 1.00 . D D . 350 LEU HD11 1 1 
        8 16625 4 1 26 LEU HD12 H  -0.083  13.827  -7.508 1.00 . D D . 350 LEU HD12 1 1 
        8 16626 4 1 26 LEU HD13 H  -1.300  14.739  -6.616 1.00 . D D . 350 LEU HD13 1 1 
        8 16627 4 1 26 LEU HD21 H   1.430  12.042  -5.384 1.00 . D D . 350 LEU HD21 1 1 
        8 16628 4 1 26 LEU HD22 H   0.038  11.029  -5.767 1.00 . D D . 350 LEU HD22 1 1 
        8 16629 4 1 26 LEU HD23 H   0.733  12.075  -7.004 1.00 . D D . 350 LEU HD23 1 1 
        8 16630 4 1 26 LEU HG   H  -1.441  12.739  -5.477 1.00 . D D . 350 LEU HG   1 1 
        8 16631 4 1 26 LEU N    N  -1.512  13.477  -2.207 1.00 . D D . 350 LEU N    1 1 
        8 16632 4 1 26 LEU O    O  -2.626  15.414  -4.952 1.00 . D D . 350 LEU O    1 1 
        8 16633 4 1 27 LYS C    C  -5.365  14.675  -4.558 1.00 . D D . 351 LYS C    1 1 
        8 16634 4 1 27 LYS CA   C  -4.527  13.494  -5.038 1.00 . D D . 351 LYS CA   1 1 
        8 16635 4 1 27 LYS CB   C  -5.315  12.195  -4.845 1.00 . D D . 351 LYS CB   1 1 
        8 16636 4 1 27 LYS CD   C  -6.788  10.510  -5.954 1.00 . D D . 351 LYS CD   1 1 
        8 16637 4 1 27 LYS CE   C  -7.168   9.942  -7.322 1.00 . D D . 351 LYS CE   1 1 
        8 16638 4 1 27 LYS CG   C  -6.057  11.843  -6.136 1.00 . D D . 351 LYS CG   1 1 
        8 16639 4 1 27 LYS H    H  -3.097  12.663  -3.662 1.00 . D D . 351 LYS H    1 1 
        8 16640 4 1 27 LYS HA   H  -4.284  13.621  -6.082 1.00 . D D . 351 LYS HA   1 1 
        8 16641 4 1 27 LYS HB2  H  -4.633  11.396  -4.592 1.00 . D D . 351 LYS HB2  1 1 
        8 16642 4 1 27 LYS HB3  H  -6.029  12.324  -4.045 1.00 . D D . 351 LYS HB3  1 1 
        8 16643 4 1 27 LYS HD2  H  -6.141   9.814  -5.441 1.00 . D D . 351 LYS HD2  1 1 
        8 16644 4 1 27 LYS HD3  H  -7.682  10.667  -5.370 1.00 . D D . 351 LYS HD3  1 1 
        8 16645 4 1 27 LYS HE2  H  -6.842  10.619  -8.098 1.00 . D D . 351 LYS HE2  1 1 
        8 16646 4 1 27 LYS HE3  H  -6.691   8.983  -7.458 1.00 . D D . 351 LYS HE3  1 1 
        8 16647 4 1 27 LYS HG2  H  -6.772  12.620  -6.363 1.00 . D D . 351 LYS HG2  1 1 
        8 16648 4 1 27 LYS HG3  H  -5.350  11.755  -6.946 1.00 . D D . 351 LYS HG3  1 1 
        8 16649 4 1 27 LYS HZ1  H  -9.038   9.717  -6.434 1.00 . D D . 351 LYS HZ1  1 1 
        8 16650 4 1 27 LYS HZ2  H  -9.064  10.588  -7.893 1.00 . D D . 351 LYS HZ2  1 1 
        8 16651 4 1 27 LYS HZ3  H  -8.873   8.903  -7.916 1.00 . D D . 351 LYS HZ3  1 1 
        8 16652 4 1 27 LYS N    N  -3.277  13.439  -4.232 1.00 . D D . 351 LYS N    1 1 
        8 16653 4 1 27 LYS NZ   N  -8.647   9.775  -7.398 1.00 . D D . 351 LYS NZ   1 1 
        8 16654 4 1 27 LYS O    O  -5.933  15.409  -5.342 1.00 . D D . 351 LYS O    1 1 
        8 16655 4 1 28 ASP C    C  -5.571  17.316  -3.177 1.00 . D D . 352 ASP C    1 1 
        8 16656 4 1 28 ASP CA   C  -6.224  16.009  -2.730 1.00 . D D . 352 ASP CA   1 1 
        8 16657 4 1 28 ASP CB   C  -6.236  15.939  -1.202 1.00 . D D . 352 ASP CB   1 1 
        8 16658 4 1 28 ASP CG   C  -7.493  16.627  -0.667 1.00 . D D . 352 ASP CG   1 1 
        8 16659 4 1 28 ASP H    H  -4.963  14.268  -2.658 1.00 . D D . 352 ASP H    1 1 
        8 16660 4 1 28 ASP HA   H  -7.236  15.961  -3.104 1.00 . D D . 352 ASP HA   1 1 
        8 16661 4 1 28 ASP HB2  H  -6.231  14.903  -0.890 1.00 . D D . 352 ASP HB2  1 1 
        8 16662 4 1 28 ASP HB3  H  -5.361  16.437  -0.812 1.00 . D D . 352 ASP HB3  1 1 
        8 16663 4 1 28 ASP N    N  -5.437  14.869  -3.271 1.00 . D D . 352 ASP N    1 1 
        8 16664 4 1 28 ASP O    O  -6.232  18.314  -3.393 1.00 . D D . 352 ASP O    1 1 
        8 16665 4 1 28 ASP OD1  O  -8.564  16.342  -1.178 1.00 . D D . 352 ASP OD1  1 1 
        8 16666 4 1 28 ASP OD2  O  -7.363  17.428   0.243 1.00 . D D . 352 ASP OD2  1 1 
        8 16667 4 1 29 ALA C    C  -3.432  18.543  -5.284 1.00 . D D . 353 ALA C    1 1 
        8 16668 4 1 29 ALA CA   C  -3.568  18.551  -3.760 1.00 . D D . 353 ALA CA   1 1 
        8 16669 4 1 29 ALA CB   C  -2.176  18.593  -3.127 1.00 . D D . 353 ALA CB   1 1 
        8 16670 4 1 29 ALA H    H  -3.764  16.498  -3.146 1.00 . D D . 353 ALA H    1 1 
        8 16671 4 1 29 ALA HA   H  -4.133  19.420  -3.452 1.00 . D D . 353 ALA HA   1 1 
        8 16672 4 1 29 ALA HB1  H  -2.132  17.892  -2.306 1.00 . D D . 353 ALA HB1  1 1 
        8 16673 4 1 29 ALA HB2  H  -1.436  18.327  -3.867 1.00 . D D . 353 ALA HB2  1 1 
        8 16674 4 1 29 ALA HB3  H  -1.976  19.590  -2.760 1.00 . D D . 353 ALA HB3  1 1 
        8 16675 4 1 29 ALA N    N  -4.275  17.316  -3.322 1.00 . D D . 353 ALA N    1 1 
        8 16676 4 1 29 ALA O    O  -2.539  19.151  -5.841 1.00 . D D . 353 ALA O    1 1 
        8 16677 4 1 30 GLN C    C  -5.492  18.413  -8.054 1.00 . D D . 354 GLN C    1 1 
        8 16678 4 1 30 GLN CA   C  -4.226  17.804  -7.449 1.00 . D D . 354 GLN CA   1 1 
        8 16679 4 1 30 GLN CB   C  -4.093  16.348  -7.902 1.00 . D D . 354 GLN CB   1 1 
        8 16680 4 1 30 GLN CD   C  -3.127  15.441 -10.018 1.00 . D D . 354 GLN CD   1 1 
        8 16681 4 1 30 GLN CG   C  -2.809  16.183  -8.721 1.00 . D D . 354 GLN CG   1 1 
        8 16682 4 1 30 GLN H    H  -5.018  17.368  -5.494 1.00 . D D . 354 GLN H    1 1 
        8 16683 4 1 30 GLN HA   H  -3.364  18.363  -7.782 1.00 . D D . 354 GLN HA   1 1 
        8 16684 4 1 30 GLN HB2  H  -4.055  15.704  -7.036 1.00 . D D . 354 GLN HB2  1 1 
        8 16685 4 1 30 GLN HB3  H  -4.943  16.083  -8.514 1.00 . D D . 354 GLN HB3  1 1 
        8 16686 4 1 30 GLN HE21 H  -1.244  15.441 -10.642 1.00 . D D . 354 GLN HE21 1 1 
        8 16687 4 1 30 GLN HE22 H  -2.350  14.682 -11.677 1.00 . D D . 354 GLN HE22 1 1 
        8 16688 4 1 30 GLN HG2  H  -2.399  17.155  -8.951 1.00 . D D . 354 GLN HG2  1 1 
        8 16689 4 1 30 GLN HG3  H  -2.089  15.614  -8.152 1.00 . D D . 354 GLN HG3  1 1 
        8 16690 4 1 30 GLN N    N  -4.308  17.854  -5.963 1.00 . D D . 354 GLN N    1 1 
        8 16691 4 1 30 GLN NE2  N  -2.160  15.168 -10.850 1.00 . D D . 354 GLN NE2  1 1 
        8 16692 4 1 30 GLN O    O  -6.549  17.812  -8.042 1.00 . D D . 354 GLN O    1 1 
        8 16693 4 1 30 GLN OE1  O  -4.265  15.107 -10.278 1.00 . D D . 354 GLN OE1  1 1 
        8 16694 4 1 31 ALA C    C  -6.165  21.521  -9.925 1.00 . D D . 355 ALA C    1 1 
        8 16695 4 1 31 ALA CA   C  -6.592  20.250  -9.188 1.00 . D D . 355 ALA CA   1 1 
        8 16696 4 1 31 ALA CB   C  -7.589  20.610  -8.086 1.00 . D D . 355 ALA CB   1 1 
        8 16697 4 1 31 ALA H    H  -4.532  20.068  -8.582 1.00 . D D . 355 ALA H    1 1 
        8 16698 4 1 31 ALA HA   H  -7.056  19.569  -9.886 1.00 . D D . 355 ALA HA   1 1 
        8 16699 4 1 31 ALA HB1  H  -7.054  20.836  -7.175 1.00 . D D . 355 ALA HB1  1 1 
        8 16700 4 1 31 ALA HB2  H  -8.165  21.472  -8.388 1.00 . D D . 355 ALA HB2  1 1 
        8 16701 4 1 31 ALA HB3  H  -8.253  19.775  -7.915 1.00 . D D . 355 ALA HB3  1 1 
        8 16702 4 1 31 ALA N    N  -5.394  19.602  -8.583 1.00 . D D . 355 ALA N    1 1 
        8 16703 4 1 31 ALA O    O  -6.293  21.549 -11.138 1.00 . D D . 355 ALA O    1 1 
        8 16704 4 1 31 ALA OXT  O  -5.717  22.443  -9.265 1.00 . D D . 355 ALA OXT  1 1 
        9 16705 1 1  1 GLY C    C  11.418   0.537 -15.656 1.00 . A A . 325 GLY C    1 1 
        9 16706 1 1  1 GLY CA   C  11.933   1.582 -14.665 1.00 . A A . 325 GLY CA   1 1 
        9 16707 1 1  1 GLY H1   H  13.335   1.937 -16.164 1.00 . A A . 325 GLY H1   1 1 
        9 16708 1 1  1 GLY H2   H  13.267   3.151 -14.977 1.00 . A A . 325 GLY H2   1 1 
        9 16709 1 1  1 GLY H3   H  14.015   1.668 -14.630 1.00 . A A . 325 GLY H3   1 1 
        9 16710 1 1  1 GLY HA2  H  12.070   1.124 -13.696 1.00 . A A . 325 GLY HA2  1 1 
        9 16711 1 1  1 GLY HA3  H  11.215   2.383 -14.588 1.00 . A A . 325 GLY HA3  1 1 
        9 16712 1 1  1 GLY N    N  13.236   2.125 -15.145 1.00 . A A . 325 GLY N    1 1 
        9 16713 1 1  1 GLY O    O  11.243   0.809 -16.827 1.00 . A A . 325 GLY O    1 1 
        9 16714 1 1  2 GLU C    C   9.150  -1.848 -15.938 1.00 . A A . 326 GLU C    1 1 
        9 16715 1 1  2 GLU CA   C  10.661  -1.720 -16.110 1.00 . A A . 326 GLU CA   1 1 
        9 16716 1 1  2 GLU CB   C  11.325  -3.054 -15.769 1.00 . A A . 326 GLU CB   1 1 
        9 16717 1 1  2 GLU CD   C  12.821  -4.655 -16.970 1.00 . A A . 326 GLU CD   1 1 
        9 16718 1 1  2 GLU CG   C  12.627  -3.194 -16.559 1.00 . A A . 326 GLU CG   1 1 
        9 16719 1 1  2 GLU H    H  11.315  -0.858 -14.246 1.00 . A A . 326 GLU H    1 1 
        9 16720 1 1  2 GLU HA   H  10.886  -1.455 -17.132 1.00 . A A . 326 GLU HA   1 1 
        9 16721 1 1  2 GLU HB2  H  11.539  -3.091 -14.710 1.00 . A A . 326 GLU HB2  1 1 
        9 16722 1 1  2 GLU HB3  H  10.660  -3.864 -16.029 1.00 . A A . 326 GLU HB3  1 1 
        9 16723 1 1  2 GLU HG2  H  12.580  -2.573 -17.442 1.00 . A A . 326 GLU HG2  1 1 
        9 16724 1 1  2 GLU HG3  H  13.457  -2.883 -15.942 1.00 . A A . 326 GLU HG3  1 1 
        9 16725 1 1  2 GLU N    N  11.170  -0.659 -15.194 1.00 . A A . 326 GLU N    1 1 
        9 16726 1 1  2 GLU O    O   8.517  -1.035 -15.295 1.00 . A A . 326 GLU O    1 1 
        9 16727 1 1  2 GLU OE1  O  11.831  -5.362 -17.057 1.00 . A A . 326 GLU OE1  1 1 
        9 16728 1 1  2 GLU OE2  O  13.957  -5.042 -17.191 1.00 . A A . 326 GLU OE2  1 1 
        9 16729 1 1  3 TYR C    C   6.817  -4.322 -15.576 1.00 . A A . 327 TYR C    1 1 
        9 16730 1 1  3 TYR CA   C   7.096  -3.043 -16.363 1.00 . A A . 327 TYR CA   1 1 
        9 16731 1 1  3 TYR CB   C   6.457  -3.148 -17.749 1.00 . A A . 327 TYR CB   1 1 
        9 16732 1 1  3 TYR CD1  C   4.795  -1.257 -17.653 1.00 . A A . 327 TYR CD1  1 1 
        9 16733 1 1  3 TYR CD2  C   6.712  -1.050 -19.123 1.00 . A A . 327 TYR CD2  1 1 
        9 16734 1 1  3 TYR CE1  C   4.348   0.006 -18.057 1.00 . A A . 327 TYR CE1  1 1 
        9 16735 1 1  3 TYR CE2  C   6.266   0.213 -19.526 1.00 . A A . 327 TYR CE2  1 1 
        9 16736 1 1  3 TYR CG   C   5.977  -1.786 -18.186 1.00 . A A . 327 TYR CG   1 1 
        9 16737 1 1  3 TYR CZ   C   5.084   0.742 -18.994 1.00 . A A . 327 TYR CZ   1 1 
        9 16738 1 1  3 TYR H    H   9.094  -3.512 -17.016 1.00 . A A . 327 TYR H    1 1 
        9 16739 1 1  3 TYR HA   H   6.679  -2.197 -15.837 1.00 . A A . 327 TYR HA   1 1 
        9 16740 1 1  3 TYR HB2  H   7.187  -3.517 -18.455 1.00 . A A . 327 TYR HB2  1 1 
        9 16741 1 1  3 TYR HB3  H   5.620  -3.828 -17.710 1.00 . A A . 327 TYR HB3  1 1 
        9 16742 1 1  3 TYR HD1  H   4.228  -1.825 -16.931 1.00 . A A . 327 TYR HD1  1 1 
        9 16743 1 1  3 TYR HD2  H   7.624  -1.457 -19.535 1.00 . A A . 327 TYR HD2  1 1 
        9 16744 1 1  3 TYR HE1  H   3.436   0.413 -17.646 1.00 . A A . 327 TYR HE1  1 1 
        9 16745 1 1  3 TYR HE2  H   6.832   0.781 -20.250 1.00 . A A . 327 TYR HE2  1 1 
        9 16746 1 1  3 TYR HH   H   4.428   1.940 -20.326 1.00 . A A . 327 TYR HH   1 1 
        9 16747 1 1  3 TYR N    N   8.566  -2.866 -16.504 1.00 . A A . 327 TYR N    1 1 
        9 16748 1 1  3 TYR O    O   7.002  -5.418 -16.064 1.00 . A A . 327 TYR O    1 1 
        9 16749 1 1  3 TYR OH   O   4.644   1.987 -19.392 1.00 . A A . 327 TYR OH   1 1 
        9 16750 1 1  4 PHE C    C   4.571  -5.693 -13.633 1.00 . A A . 328 PHE C    1 1 
        9 16751 1 1  4 PHE CA   C   6.068  -5.401 -13.546 1.00 . A A . 328 PHE CA   1 1 
        9 16752 1 1  4 PHE CB   C   6.470  -5.150 -12.090 1.00 . A A . 328 PHE CB   1 1 
        9 16753 1 1  4 PHE CD1  C   8.830  -4.261 -12.146 1.00 . A A . 328 PHE CD1  1 1 
        9 16754 1 1  4 PHE CD2  C   8.475  -6.595 -11.590 1.00 . A A . 328 PHE CD2  1 1 
        9 16755 1 1  4 PHE CE1  C  10.212  -4.438 -12.004 1.00 . A A . 328 PHE CE1  1 1 
        9 16756 1 1  4 PHE CE2  C   9.858  -6.771 -11.448 1.00 . A A . 328 PHE CE2  1 1 
        9 16757 1 1  4 PHE CG   C   7.961  -5.340 -11.938 1.00 . A A . 328 PHE CG   1 1 
        9 16758 1 1  4 PHE CZ   C  10.726  -5.693 -11.655 1.00 . A A . 328 PHE CZ   1 1 
        9 16759 1 1  4 PHE H    H   6.216  -3.297 -13.984 1.00 . A A . 328 PHE H    1 1 
        9 16760 1 1  4 PHE HA   H   6.623  -6.243 -13.935 1.00 . A A . 328 PHE HA   1 1 
        9 16761 1 1  4 PHE HB2  H   6.205  -4.140 -11.813 1.00 . A A . 328 PHE HB2  1 1 
        9 16762 1 1  4 PHE HB3  H   5.951  -5.847 -11.449 1.00 . A A . 328 PHE HB3  1 1 
        9 16763 1 1  4 PHE HD1  H   8.435  -3.294 -12.416 1.00 . A A . 328 PHE HD1  1 1 
        9 16764 1 1  4 PHE HD2  H   7.806  -7.427 -11.430 1.00 . A A . 328 PHE HD2  1 1 
        9 16765 1 1  4 PHE HE1  H  10.882  -3.606 -12.164 1.00 . A A . 328 PHE HE1  1 1 
        9 16766 1 1  4 PHE HE2  H  10.253  -7.739 -11.178 1.00 . A A . 328 PHE HE2  1 1 
        9 16767 1 1  4 PHE HZ   H  11.791  -5.829 -11.545 1.00 . A A . 328 PHE HZ   1 1 
        9 16768 1 1  4 PHE N    N   6.365  -4.191 -14.359 1.00 . A A . 328 PHE N    1 1 
        9 16769 1 1  4 PHE O    O   3.822  -4.936 -14.212 1.00 . A A . 328 PHE O    1 1 
        9 16770 1 1  5 THR C    C   2.198  -7.621 -11.780 1.00 . A A . 329 THR C    1 1 
        9 16771 1 1  5 THR CA   C   2.675  -7.117 -13.142 1.00 . A A . 329 THR CA   1 1 
        9 16772 1 1  5 THR CB   C   2.456  -8.216 -14.179 1.00 . A A . 329 THR CB   1 1 
        9 16773 1 1  5 THR CG2  C   1.172  -7.941 -14.959 1.00 . A A . 329 THR CG2  1 1 
        9 16774 1 1  5 THR H    H   4.749  -7.389 -12.617 1.00 . A A . 329 THR H    1 1 
        9 16775 1 1  5 THR HA   H   2.104  -6.241 -13.425 1.00 . A A . 329 THR HA   1 1 
        9 16776 1 1  5 THR HB   H   2.365  -9.163 -13.677 1.00 . A A . 329 THR HB   1 1 
        9 16777 1 1  5 THR HG1  H   4.128  -8.985 -14.806 1.00 . A A . 329 THR HG1  1 1 
        9 16778 1 1  5 THR HG21 H   0.504  -7.343 -14.356 1.00 . A A . 329 THR HG21 1 1 
        9 16779 1 1  5 THR HG22 H   1.411  -7.410 -15.868 1.00 . A A . 329 THR HG22 1 1 
        9 16780 1 1  5 THR HG23 H   0.694  -8.878 -15.204 1.00 . A A . 329 THR HG23 1 1 
        9 16781 1 1  5 THR N    N   4.127  -6.783 -13.075 1.00 . A A . 329 THR N    1 1 
        9 16782 1 1  5 THR O    O   2.822  -8.463 -11.166 1.00 . A A . 329 THR O    1 1 
        9 16783 1 1  5 THR OG1  O   3.561  -8.256 -15.070 1.00 . A A . 329 THR OG1  1 1 
        9 16784 1 1  6 LEU C    C  -0.762  -8.336 -10.268 1.00 . A A . 330 LEU C    1 1 
        9 16785 1 1  6 LEU CA   C   0.553  -7.607 -10.010 1.00 . A A . 330 LEU CA   1 1 
        9 16786 1 1  6 LEU CB   C   0.326  -6.416  -9.079 1.00 . A A . 330 LEU CB   1 1 
        9 16787 1 1  6 LEU CD1  C   2.202  -5.898  -7.510 1.00 . A A . 330 LEU CD1  1 1 
        9 16788 1 1  6 LEU CD2  C  -0.074  -6.347  -6.616 1.00 . A A . 330 LEU CD2  1 1 
        9 16789 1 1  6 LEU CG   C   0.930  -6.718  -7.706 1.00 . A A . 330 LEU CG   1 1 
        9 16790 1 1  6 LEU H    H   0.583  -6.471 -11.837 1.00 . A A . 330 LEU H    1 1 
        9 16791 1 1  6 LEU HA   H   1.251  -8.282  -9.558 1.00 . A A . 330 LEU HA   1 1 
        9 16792 1 1  6 LEU HB2  H   0.800  -5.538  -9.494 1.00 . A A . 330 LEU HB2  1 1 
        9 16793 1 1  6 LEU HB3  H  -0.731  -6.241  -8.970 1.00 . A A . 330 LEU HB3  1 1 
        9 16794 1 1  6 LEU HD11 H   2.559  -5.555  -8.468 1.00 . A A . 330 LEU HD11 1 1 
        9 16795 1 1  6 LEU HD12 H   1.985  -5.048  -6.880 1.00 . A A . 330 LEU HD12 1 1 
        9 16796 1 1  6 LEU HD13 H   2.956  -6.511  -7.040 1.00 . A A . 330 LEU HD13 1 1 
        9 16797 1 1  6 LEU HD21 H  -0.541  -5.404  -6.864 1.00 . A A . 330 LEU HD21 1 1 
        9 16798 1 1  6 LEU HD22 H  -0.828  -7.115  -6.545 1.00 . A A . 330 LEU HD22 1 1 
        9 16799 1 1  6 LEU HD23 H   0.441  -6.256  -5.671 1.00 . A A . 330 LEU HD23 1 1 
        9 16800 1 1  6 LEU HG   H   1.165  -7.770  -7.639 1.00 . A A . 330 LEU HG   1 1 
        9 16801 1 1  6 LEU N    N   1.083  -7.133 -11.316 1.00 . A A . 330 LEU N    1 1 
        9 16802 1 1  6 LEU O    O  -1.808  -7.731 -10.389 1.00 . A A . 330 LEU O    1 1 
        9 16803 1 1  7 GLN C    C  -2.638 -10.720  -9.284 1.00 . A A . 331 GLN C    1 1 
        9 16804 1 1  7 GLN CA   C  -1.963 -10.401 -10.617 1.00 . A A . 331 GLN CA   1 1 
        9 16805 1 1  7 GLN CB   C  -1.626 -11.699 -11.354 1.00 . A A . 331 GLN CB   1 1 
        9 16806 1 1  7 GLN CD   C  -0.482 -12.686 -13.341 1.00 . A A . 331 GLN CD   1 1 
        9 16807 1 1  7 GLN CG   C  -0.873 -11.379 -12.646 1.00 . A A . 331 GLN CG   1 1 
        9 16808 1 1  7 GLN H    H   0.136 -10.106 -10.256 1.00 . A A . 331 GLN H    1 1 
        9 16809 1 1  7 GLN HA   H  -2.623  -9.804 -11.220 1.00 . A A . 331 GLN HA   1 1 
        9 16810 1 1  7 GLN HB2  H  -1.009 -12.321 -10.725 1.00 . A A . 331 GLN HB2  1 1 
        9 16811 1 1  7 GLN HB3  H  -2.538 -12.221 -11.595 1.00 . A A . 331 GLN HB3  1 1 
        9 16812 1 1  7 GLN HE21 H   0.262 -11.777 -14.944 1.00 . A A . 331 GLN HE21 1 1 
        9 16813 1 1  7 GLN HE22 H   0.340 -13.472 -14.969 1.00 . A A . 331 GLN HE22 1 1 
        9 16814 1 1  7 GLN HG2  H  -1.508 -10.799 -13.299 1.00 . A A . 331 GLN HG2  1 1 
        9 16815 1 1  7 GLN HG3  H   0.018 -10.816 -12.414 1.00 . A A . 331 GLN HG3  1 1 
        9 16816 1 1  7 GLN N    N  -0.717  -9.636 -10.354 1.00 . A A . 331 GLN N    1 1 
        9 16817 1 1  7 GLN NE2  N   0.087 -12.641 -14.515 1.00 . A A . 331 GLN NE2  1 1 
        9 16818 1 1  7 GLN O    O  -2.130 -11.479  -8.484 1.00 . A A . 331 GLN O    1 1 
        9 16819 1 1  7 GLN OE1  O  -0.697 -13.758 -12.811 1.00 . A A . 331 GLN OE1  1 1 
        9 16820 1 1  8 ILE C    C  -5.707 -11.258  -7.982 1.00 . A A . 332 ILE C    1 1 
        9 16821 1 1  8 ILE CA   C  -4.475 -10.381  -7.746 1.00 . A A . 332 ILE CA   1 1 
        9 16822 1 1  8 ILE CB   C  -4.913  -9.046  -7.138 1.00 . A A . 332 ILE CB   1 1 
        9 16823 1 1  8 ILE CD1  C  -3.703  -6.868  -7.408 1.00 . A A . 332 ILE CD1  1 1 
        9 16824 1 1  8 ILE CG1  C  -3.676  -8.239  -6.726 1.00 . A A . 332 ILE CG1  1 1 
        9 16825 1 1  8 ILE CG2  C  -5.781  -9.308  -5.907 1.00 . A A . 332 ILE CG2  1 1 
        9 16826 1 1  8 ILE H    H  -4.160  -9.512  -9.693 1.00 . A A . 332 ILE H    1 1 
        9 16827 1 1  8 ILE HA   H  -3.805 -10.881  -7.064 1.00 . A A . 332 ILE HA   1 1 
        9 16828 1 1  8 ILE HB   H  -5.482  -8.488  -7.867 1.00 . A A . 332 ILE HB   1 1 
        9 16829 1 1  8 ILE HD11 H  -3.928  -6.991  -8.458 1.00 . A A . 332 ILE HD11 1 1 
        9 16830 1 1  8 ILE HD12 H  -4.461  -6.250  -6.948 1.00 . A A . 332 ILE HD12 1 1 
        9 16831 1 1  8 ILE HD13 H  -2.739  -6.392  -7.302 1.00 . A A . 332 ILE HD13 1 1 
        9 16832 1 1  8 ILE HG12 H  -3.674  -8.107  -5.654 1.00 . A A . 332 ILE HG12 1 1 
        9 16833 1 1  8 ILE HG13 H  -2.785  -8.770  -7.025 1.00 . A A . 332 ILE HG13 1 1 
        9 16834 1 1  8 ILE HG21 H  -5.884 -10.373  -5.760 1.00 . A A . 332 ILE HG21 1 1 
        9 16835 1 1  8 ILE HG22 H  -5.316  -8.868  -5.037 1.00 . A A . 332 ILE HG22 1 1 
        9 16836 1 1  8 ILE HG23 H  -6.757  -8.869  -6.054 1.00 . A A . 332 ILE HG23 1 1 
        9 16837 1 1  8 ILE N    N  -3.774 -10.130  -9.035 1.00 . A A . 332 ILE N    1 1 
        9 16838 1 1  8 ILE O    O  -6.660 -10.847  -8.613 1.00 . A A . 332 ILE O    1 1 
        9 16839 1 1  9 ARG C    C  -7.980 -12.924  -6.678 1.00 . A A . 333 ARG C    1 1 
        9 16840 1 1  9 ARG CA   C  -6.881 -13.353  -7.651 1.00 . A A . 333 ARG CA   1 1 
        9 16841 1 1  9 ARG CB   C  -6.475 -14.800  -7.357 1.00 . A A . 333 ARG CB   1 1 
        9 16842 1 1  9 ARG CD   C  -7.541 -17.021  -6.937 1.00 . A A . 333 ARG CD   1 1 
        9 16843 1 1  9 ARG CG   C  -7.609 -15.741  -7.770 1.00 . A A . 333 ARG CG   1 1 
        9 16844 1 1  9 ARG CZ   C  -8.655 -17.937  -4.992 1.00 . A A . 333 ARG CZ   1 1 
        9 16845 1 1  9 ARG H    H  -4.927 -12.767  -6.953 1.00 . A A . 333 ARG H    1 1 
        9 16846 1 1  9 ARG HA   H  -7.242 -13.276  -8.666 1.00 . A A . 333 ARG HA   1 1 
        9 16847 1 1  9 ARG HB2  H  -5.582 -15.044  -7.913 1.00 . A A . 333 ARG HB2  1 1 
        9 16848 1 1  9 ARG HB3  H  -6.284 -14.913  -6.300 1.00 . A A . 333 ARG HB3  1 1 
        9 16849 1 1  9 ARG HD2  H  -7.762 -17.872  -7.565 1.00 . A A . 333 ARG HD2  1 1 
        9 16850 1 1  9 ARG HD3  H  -6.550 -17.128  -6.521 1.00 . A A . 333 ARG HD3  1 1 
        9 16851 1 1  9 ARG HE   H  -9.105 -16.153  -5.737 1.00 . A A . 333 ARG HE   1 1 
        9 16852 1 1  9 ARG HG2  H  -8.559 -15.253  -7.606 1.00 . A A . 333 ARG HG2  1 1 
        9 16853 1 1  9 ARG HG3  H  -7.507 -15.989  -8.816 1.00 . A A . 333 ARG HG3  1 1 
        9 16854 1 1  9 ARG HH11 H  -8.304 -19.347  -6.368 1.00 . A A . 333 ARG HH11 1 1 
        9 16855 1 1  9 ARG HH12 H  -8.598 -19.925  -4.762 1.00 . A A . 333 ARG HH12 1 1 
        9 16856 1 1  9 ARG HH21 H  -9.029 -16.757  -3.419 1.00 . A A . 333 ARG HH21 1 1 
        9 16857 1 1  9 ARG HH22 H  -9.007 -18.457  -3.091 1.00 . A A . 333 ARG HH22 1 1 
        9 16858 1 1  9 ARG N    N  -5.702 -12.458  -7.468 1.00 . A A . 333 ARG N    1 1 
        9 16859 1 1  9 ARG NE   N  -8.538 -16.946  -5.833 1.00 . A A . 333 ARG NE   1 1 
        9 16860 1 1  9 ARG NH1  N  -8.507 -19.165  -5.406 1.00 . A A . 333 ARG NH1  1 1 
        9 16861 1 1  9 ARG NH2  N  -8.918 -17.698  -3.735 1.00 . A A . 333 ARG NH2  1 1 
        9 16862 1 1  9 ARG O    O  -8.032 -13.369  -5.549 1.00 . A A . 333 ARG O    1 1 
        9 16863 1 1 10 GLY C    C -10.767 -10.512  -6.904 1.00 . A A . 334 GLY C    1 1 
        9 16864 1 1 10 GLY CA   C  -9.939 -11.584  -6.194 1.00 . A A . 334 GLY CA   1 1 
        9 16865 1 1 10 GLY H    H  -8.789 -11.698  -8.015 1.00 . A A . 334 GLY H    1 1 
        9 16866 1 1 10 GLY HA2  H -10.568 -12.416  -5.921 1.00 . A A . 334 GLY HA2  1 1 
        9 16867 1 1 10 GLY HA3  H  -9.498 -11.158  -5.300 1.00 . A A . 334 GLY HA3  1 1 
        9 16868 1 1 10 GLY N    N  -8.853 -12.052  -7.102 1.00 . A A . 334 GLY N    1 1 
        9 16869 1 1 10 GLY O    O -11.184 -10.677  -8.033 1.00 . A A . 334 GLY O    1 1 
        9 16870 1 1 11 ARG C    C -11.755  -7.094  -5.961 1.00 . A A . 335 ARG C    1 1 
        9 16871 1 1 11 ARG CA   C -11.789  -8.315  -6.877 1.00 . A A . 335 ARG CA   1 1 
        9 16872 1 1 11 ARG CB   C -13.239  -8.767  -7.073 1.00 . A A . 335 ARG CB   1 1 
        9 16873 1 1 11 ARG CD   C -15.131  -8.567  -8.692 1.00 . A A . 335 ARG CD   1 1 
        9 16874 1 1 11 ARG CG   C -13.924  -7.849  -8.088 1.00 . A A . 335 ARG CG   1 1 
        9 16875 1 1 11 ARG CZ   C -16.062  -7.232 -10.487 1.00 . A A . 335 ARG CZ   1 1 
        9 16876 1 1 11 ARG H    H -10.647  -9.298  -5.342 1.00 . A A . 335 ARG H    1 1 
        9 16877 1 1 11 ARG HA   H -11.357  -8.061  -7.833 1.00 . A A . 335 ARG HA   1 1 
        9 16878 1 1 11 ARG HB2  H -13.252  -9.784  -7.438 1.00 . A A . 335 ARG HB2  1 1 
        9 16879 1 1 11 ARG HB3  H -13.763  -8.715  -6.131 1.00 . A A . 335 ARG HB3  1 1 
        9 16880 1 1 11 ARG HD2  H -14.996  -9.635  -8.607 1.00 . A A . 335 ARG HD2  1 1 
        9 16881 1 1 11 ARG HD3  H -16.026  -8.273  -8.163 1.00 . A A . 335 ARG HD3  1 1 
        9 16882 1 1 11 ARG HE   H -14.742  -8.678 -10.808 1.00 . A A . 335 ARG HE   1 1 
        9 16883 1 1 11 ARG HG2  H -14.250  -6.946  -7.592 1.00 . A A . 335 ARG HG2  1 1 
        9 16884 1 1 11 ARG HG3  H -13.227  -7.597  -8.874 1.00 . A A . 335 ARG HG3  1 1 
        9 16885 1 1 11 ARG HH11 H -14.943  -5.788  -9.670 1.00 . A A . 335 ARG HH11 1 1 
        9 16886 1 1 11 ARG HH12 H -16.393  -5.257 -10.454 1.00 . A A . 335 ARG HH12 1 1 
        9 16887 1 1 11 ARG HH21 H -17.371  -8.450 -11.389 1.00 . A A . 335 ARG HH21 1 1 
        9 16888 1 1 11 ARG HH22 H -17.766  -6.764 -11.427 1.00 . A A . 335 ARG HH22 1 1 
        9 16889 1 1 11 ARG N    N -10.999  -9.409  -6.250 1.00 . A A . 335 ARG N    1 1 
        9 16890 1 1 11 ARG NE   N -15.260  -8.196 -10.130 1.00 . A A . 335 ARG NE   1 1 
        9 16891 1 1 11 ARG NH1  N -15.777  -5.996 -10.179 1.00 . A A . 335 ARG NH1  1 1 
        9 16892 1 1 11 ARG NH2  N -17.151  -7.503 -11.152 1.00 . A A . 335 ARG NH2  1 1 
        9 16893 1 1 11 ARG O    O -11.483  -5.990  -6.388 1.00 . A A . 335 ARG O    1 1 
        9 16894 1 1 12 GLU C    C -10.539  -5.803  -3.423 1.00 . A A . 336 GLU C    1 1 
        9 16895 1 1 12 GLU CA   C -11.993  -6.139  -3.751 1.00 . A A . 336 GLU CA   1 1 
        9 16896 1 1 12 GLU CB   C -12.735  -6.515  -2.466 1.00 . A A . 336 GLU CB   1 1 
        9 16897 1 1 12 GLU CD   C -14.931  -6.215  -1.310 1.00 . A A . 336 GLU CD   1 1 
        9 16898 1 1 12 GLU CG   C -13.917  -5.566  -2.255 1.00 . A A . 336 GLU CG   1 1 
        9 16899 1 1 12 GLU H    H -12.231  -8.186  -4.372 1.00 . A A . 336 GLU H    1 1 
        9 16900 1 1 12 GLU HA   H -12.464  -5.282  -4.207 1.00 . A A . 336 GLU HA   1 1 
        9 16901 1 1 12 GLU HB2  H -13.098  -7.530  -2.544 1.00 . A A . 336 GLU HB2  1 1 
        9 16902 1 1 12 GLU HB3  H -12.061  -6.439  -1.626 1.00 . A A . 336 GLU HB3  1 1 
        9 16903 1 1 12 GLU HG2  H -13.562  -4.640  -1.823 1.00 . A A . 336 GLU HG2  1 1 
        9 16904 1 1 12 GLU HG3  H -14.390  -5.363  -3.204 1.00 . A A . 336 GLU HG3  1 1 
        9 16905 1 1 12 GLU N    N -12.021  -7.285  -4.698 1.00 . A A . 336 GLU N    1 1 
        9 16906 1 1 12 GLU O    O -10.191  -4.661  -3.191 1.00 . A A . 336 GLU O    1 1 
        9 16907 1 1 12 GLU OE1  O -14.558  -6.521  -0.190 1.00 . A A . 336 GLU OE1  1 1 
        9 16908 1 1 12 GLU OE2  O -16.065  -6.394  -1.723 1.00 . A A . 336 GLU OE2  1 1 
        9 16909 1 1 13 ARG C    C  -7.626  -5.806  -4.312 1.00 . A A . 337 ARG C    1 1 
        9 16910 1 1 13 ARG CA   C  -8.248  -6.517  -3.112 1.00 . A A . 337 ARG CA   1 1 
        9 16911 1 1 13 ARG CB   C  -7.512  -7.836  -2.851 1.00 . A A . 337 ARG CB   1 1 
        9 16912 1 1 13 ARG CD   C  -6.523  -8.890  -0.797 1.00 . A A . 337 ARG CD   1 1 
        9 16913 1 1 13 ARG CG   C  -7.798  -8.307  -1.422 1.00 . A A . 337 ARG CG   1 1 
        9 16914 1 1 13 ARG CZ   C  -7.412 -11.043  -0.146 1.00 . A A . 337 ARG CZ   1 1 
        9 16915 1 1 13 ARG H    H  -9.977  -7.700  -3.609 1.00 . A A . 337 ARG H    1 1 
        9 16916 1 1 13 ARG HA   H  -8.176  -5.882  -2.241 1.00 . A A . 337 ARG HA   1 1 
        9 16917 1 1 13 ARG HB2  H  -7.856  -8.583  -3.553 1.00 . A A . 337 ARG HB2  1 1 
        9 16918 1 1 13 ARG HB3  H  -6.450  -7.688  -2.975 1.00 . A A . 337 ARG HB3  1 1 
        9 16919 1 1 13 ARG HD2  H  -5.658  -8.526  -1.330 1.00 . A A . 337 ARG HD2  1 1 
        9 16920 1 1 13 ARG HD3  H  -6.459  -8.590   0.240 1.00 . A A . 337 ARG HD3  1 1 
        9 16921 1 1 13 ARG HE   H  -5.956 -10.852  -1.482 1.00 . A A . 337 ARG HE   1 1 
        9 16922 1 1 13 ARG HG2  H  -8.137  -7.470  -0.830 1.00 . A A . 337 ARG HG2  1 1 
        9 16923 1 1 13 ARG HG3  H  -8.564  -9.067  -1.440 1.00 . A A . 337 ARG HG3  1 1 
        9 16924 1 1 13 ARG HH11 H  -6.307 -10.911   1.519 1.00 . A A . 337 ARG HH11 1 1 
        9 16925 1 1 13 ARG HH12 H  -7.803 -11.770   1.678 1.00 . A A . 337 ARG HH12 1 1 
        9 16926 1 1 13 ARG HH21 H  -8.715 -11.325  -1.638 1.00 . A A . 337 ARG HH21 1 1 
        9 16927 1 1 13 ARG HH22 H  -9.167 -12.007  -0.111 1.00 . A A . 337 ARG HH22 1 1 
        9 16928 1 1 13 ARG N    N  -9.681  -6.788  -3.411 1.00 . A A . 337 ARG N    1 1 
        9 16929 1 1 13 ARG NE   N  -6.565 -10.376  -0.879 1.00 . A A . 337 ARG NE   1 1 
        9 16930 1 1 13 ARG NH1  N  -7.154 -11.259   1.116 1.00 . A A . 337 ARG NH1  1 1 
        9 16931 1 1 13 ARG NH2  N  -8.518 -11.494  -0.672 1.00 . A A . 337 ARG NH2  1 1 
        9 16932 1 1 13 ARG O    O  -6.932  -4.817  -4.171 1.00 . A A . 337 ARG O    1 1 
        9 16933 1 1 14 PHE C    C  -7.872  -4.205  -6.780 1.00 . A A . 338 PHE C    1 1 
        9 16934 1 1 14 PHE CA   C  -7.318  -5.627  -6.702 1.00 . A A . 338 PHE CA   1 1 
        9 16935 1 1 14 PHE CB   C  -7.716  -6.403  -7.960 1.00 . A A . 338 PHE CB   1 1 
        9 16936 1 1 14 PHE CD1  C  -6.076  -5.363  -9.571 1.00 . A A . 338 PHE CD1  1 1 
        9 16937 1 1 14 PHE CD2  C  -8.448  -5.005  -9.928 1.00 . A A . 338 PHE CD2  1 1 
        9 16938 1 1 14 PHE CE1  C  -5.789  -4.589 -10.702 1.00 . A A . 338 PHE CE1  1 1 
        9 16939 1 1 14 PHE CE2  C  -8.161  -4.232 -11.059 1.00 . A A . 338 PHE CE2  1 1 
        9 16940 1 1 14 PHE CG   C  -7.406  -5.571  -9.184 1.00 . A A . 338 PHE CG   1 1 
        9 16941 1 1 14 PHE CZ   C  -6.832  -4.024 -11.446 1.00 . A A . 338 PHE CZ   1 1 
        9 16942 1 1 14 PHE H    H  -8.453  -7.081  -5.593 1.00 . A A . 338 PHE H    1 1 
        9 16943 1 1 14 PHE HA   H  -6.242  -5.590  -6.625 1.00 . A A . 338 PHE HA   1 1 
        9 16944 1 1 14 PHE HB2  H  -7.162  -7.328  -8.003 1.00 . A A . 338 PHE HB2  1 1 
        9 16945 1 1 14 PHE HB3  H  -8.775  -6.617  -7.931 1.00 . A A . 338 PHE HB3  1 1 
        9 16946 1 1 14 PHE HD1  H  -5.271  -5.799  -8.996 1.00 . A A . 338 PHE HD1  1 1 
        9 16947 1 1 14 PHE HD2  H  -9.474  -5.165  -9.630 1.00 . A A . 338 PHE HD2  1 1 
        9 16948 1 1 14 PHE HE1  H  -4.763  -4.429 -11.001 1.00 . A A . 338 PHE HE1  1 1 
        9 16949 1 1 14 PHE HE2  H  -8.965  -3.795 -11.634 1.00 . A A . 338 PHE HE2  1 1 
        9 16950 1 1 14 PHE HZ   H  -6.610  -3.427 -12.319 1.00 . A A . 338 PHE HZ   1 1 
        9 16951 1 1 14 PHE N    N  -7.882  -6.290  -5.498 1.00 . A A . 338 PHE N    1 1 
        9 16952 1 1 14 PHE O    O  -7.226  -3.303  -7.272 1.00 . A A . 338 PHE O    1 1 
        9 16953 1 1 15 GLU C    C  -8.888  -1.736  -5.343 1.00 . A A . 339 GLU C    1 1 
        9 16954 1 1 15 GLU CA   C  -9.647  -2.625  -6.328 1.00 . A A . 339 GLU CA   1 1 
        9 16955 1 1 15 GLU CB   C -11.121  -2.680  -5.946 1.00 . A A . 339 GLU CB   1 1 
        9 16956 1 1 15 GLU CD   C -12.840  -1.986  -7.622 1.00 . A A . 339 GLU CD   1 1 
        9 16957 1 1 15 GLU CG   C -11.925  -3.123  -7.166 1.00 . A A . 339 GLU CG   1 1 
        9 16958 1 1 15 GLU H    H  -9.577  -4.732  -5.886 1.00 . A A . 339 GLU H    1 1 
        9 16959 1 1 15 GLU HA   H  -9.557  -2.228  -7.326 1.00 . A A . 339 GLU HA   1 1 
        9 16960 1 1 15 GLU HB2  H -11.262  -3.387  -5.140 1.00 . A A . 339 GLU HB2  1 1 
        9 16961 1 1 15 GLU HB3  H -11.453  -1.701  -5.634 1.00 . A A . 339 GLU HB3  1 1 
        9 16962 1 1 15 GLU HG2  H -11.247  -3.384  -7.967 1.00 . A A . 339 GLU HG2  1 1 
        9 16963 1 1 15 GLU HG3  H -12.517  -3.980  -6.908 1.00 . A A . 339 GLU HG3  1 1 
        9 16964 1 1 15 GLU N    N  -9.067  -3.994  -6.287 1.00 . A A . 339 GLU N    1 1 
        9 16965 1 1 15 GLU O    O  -8.511  -0.624  -5.654 1.00 . A A . 339 GLU O    1 1 
        9 16966 1 1 15 GLU OE1  O -13.568  -1.467  -6.791 1.00 . A A . 339 GLU OE1  1 1 
        9 16967 1 1 15 GLU OE2  O -12.797  -1.652  -8.795 1.00 . A A . 339 GLU OE2  1 1 
        9 16968 1 1 16 MET C    C  -6.632  -0.880  -3.792 1.00 . A A . 340 MET C    1 1 
        9 16969 1 1 16 MET CA   C  -7.899  -1.428  -3.152 1.00 . A A . 340 MET CA   1 1 
        9 16970 1 1 16 MET CB   C  -7.515  -2.322  -1.979 1.00 . A A . 340 MET CB   1 1 
        9 16971 1 1 16 MET CE   C  -6.785  -4.147  -0.056 1.00 . A A . 340 MET CE   1 1 
        9 16972 1 1 16 MET CG   C  -8.691  -2.437  -1.006 1.00 . A A . 340 MET CG   1 1 
        9 16973 1 1 16 MET H    H  -8.953  -3.135  -3.934 1.00 . A A . 340 MET H    1 1 
        9 16974 1 1 16 MET HA   H  -8.504  -0.623  -2.803 1.00 . A A . 340 MET HA   1 1 
        9 16975 1 1 16 MET HB2  H  -7.253  -3.303  -2.346 1.00 . A A . 340 MET HB2  1 1 
        9 16976 1 1 16 MET HB3  H  -6.668  -1.892  -1.466 1.00 . A A . 340 MET HB3  1 1 
        9 16977 1 1 16 MET HE1  H  -6.349  -3.162  -0.155 1.00 . A A . 340 MET HE1  1 1 
        9 16978 1 1 16 MET HE2  H  -6.486  -4.584   0.886 1.00 . A A . 340 MET HE2  1 1 
        9 16979 1 1 16 MET HE3  H  -6.442  -4.771  -0.865 1.00 . A A . 340 MET HE3  1 1 
        9 16980 1 1 16 MET HG2  H  -8.654  -1.621  -0.299 1.00 . A A . 340 MET HG2  1 1 
        9 16981 1 1 16 MET HG3  H  -9.618  -2.393  -1.558 1.00 . A A . 340 MET HG3  1 1 
        9 16982 1 1 16 MET N    N  -8.649  -2.230  -4.158 1.00 . A A . 340 MET N    1 1 
        9 16983 1 1 16 MET O    O  -6.302   0.286  -3.674 1.00 . A A . 340 MET O    1 1 
        9 16984 1 1 16 MET SD   S  -8.592  -4.013  -0.115 1.00 . A A . 340 MET SD   1 1 
        9 16985 1 1 17 PHE C    C  -5.002  -0.334  -6.243 1.00 . A A . 341 PHE C    1 1 
        9 16986 1 1 17 PHE CA   C  -4.670  -1.307  -5.124 1.00 . A A . 341 PHE CA   1 1 
        9 16987 1 1 17 PHE CB   C  -3.982  -2.543  -5.686 1.00 . A A . 341 PHE CB   1 1 
        9 16988 1 1 17 PHE CD1  C  -3.762  -3.291  -3.290 1.00 . A A . 341 PHE CD1  1 1 
        9 16989 1 1 17 PHE CD2  C  -1.984  -3.845  -4.842 1.00 . A A . 341 PHE CD2  1 1 
        9 16990 1 1 17 PHE CE1  C  -3.075  -3.942  -2.265 1.00 . A A . 341 PHE CE1  1 1 
        9 16991 1 1 17 PHE CE2  C  -1.292  -4.495  -3.810 1.00 . A A . 341 PHE CE2  1 1 
        9 16992 1 1 17 PHE CG   C  -3.221  -3.241  -4.581 1.00 . A A . 341 PHE CG   1 1 
        9 16993 1 1 17 PHE CZ   C  -1.843  -4.543  -2.521 1.00 . A A . 341 PHE CZ   1 1 
        9 16994 1 1 17 PHE H    H  -6.217  -2.651  -4.536 1.00 . A A . 341 PHE H    1 1 
        9 16995 1 1 17 PHE HA   H  -4.031  -0.827  -4.412 1.00 . A A . 341 PHE HA   1 1 
        9 16996 1 1 17 PHE HB2  H  -4.726  -3.216  -6.089 1.00 . A A . 341 PHE HB2  1 1 
        9 16997 1 1 17 PHE HB3  H  -3.311  -2.252  -6.463 1.00 . A A . 341 PHE HB3  1 1 
        9 16998 1 1 17 PHE HD1  H  -4.711  -2.829  -3.084 1.00 . A A . 341 PHE HD1  1 1 
        9 16999 1 1 17 PHE HD2  H  -1.562  -3.806  -5.835 1.00 . A A . 341 PHE HD2  1 1 
        9 17000 1 1 17 PHE HE1  H  -3.497  -3.977  -1.273 1.00 . A A . 341 PHE HE1  1 1 
        9 17001 1 1 17 PHE HE2  H  -0.338  -4.960  -4.009 1.00 . A A . 341 PHE HE2  1 1 
        9 17002 1 1 17 PHE HZ   H  -1.320  -5.046  -1.724 1.00 . A A . 341 PHE HZ   1 1 
        9 17003 1 1 17 PHE N    N  -5.923  -1.727  -4.466 1.00 . A A . 341 PHE N    1 1 
        9 17004 1 1 17 PHE O    O  -4.328   0.647  -6.457 1.00 . A A . 341 PHE O    1 1 
        9 17005 1 1 18 ARG C    C  -6.466   1.757  -7.467 1.00 . A A . 342 ARG C    1 1 
        9 17006 1 1 18 ARG CA   C  -6.446   0.338  -8.036 1.00 . A A . 342 ARG CA   1 1 
        9 17007 1 1 18 ARG CB   C  -7.836  -0.034  -8.558 1.00 . A A . 342 ARG CB   1 1 
        9 17008 1 1 18 ARG CD   C  -9.248  -0.273 -10.609 1.00 . A A . 342 ARG CD   1 1 
        9 17009 1 1 18 ARG CG   C  -7.859   0.095 -10.083 1.00 . A A . 342 ARG CG   1 1 
        9 17010 1 1 18 ARG CZ   C -10.118   1.426 -12.099 1.00 . A A . 342 ARG CZ   1 1 
        9 17011 1 1 18 ARG H    H  -6.586  -1.376  -6.740 1.00 . A A . 342 ARG H    1 1 
        9 17012 1 1 18 ARG HA   H  -5.726   0.280  -8.841 1.00 . A A . 342 ARG HA   1 1 
        9 17013 1 1 18 ARG HB2  H  -8.065  -1.052  -8.279 1.00 . A A . 342 ARG HB2  1 1 
        9 17014 1 1 18 ARG HB3  H  -8.573   0.631  -8.132 1.00 . A A . 342 ARG HB3  1 1 
        9 17015 1 1 18 ARG HD2  H  -9.148  -0.841 -11.523 1.00 . A A . 342 ARG HD2  1 1 
        9 17016 1 1 18 ARG HD3  H  -9.768  -0.867  -9.873 1.00 . A A . 342 ARG HD3  1 1 
        9 17017 1 1 18 ARG HE   H -10.460   1.446 -10.143 1.00 . A A . 342 ARG HE   1 1 
        9 17018 1 1 18 ARG HG2  H  -7.626   1.111 -10.361 1.00 . A A . 342 ARG HG2  1 1 
        9 17019 1 1 18 ARG HG3  H  -7.126  -0.573 -10.510 1.00 . A A . 342 ARG HG3  1 1 
        9 17020 1 1 18 ARG HH11 H -11.714   0.308 -12.553 1.00 . A A . 342 ARG HH11 1 1 
        9 17021 1 1 18 ARG HH12 H -11.136   1.337 -13.821 1.00 . A A . 342 ARG HH12 1 1 
        9 17022 1 1 18 ARG HH21 H  -8.541   2.650 -11.931 1.00 . A A . 342 ARG HH21 1 1 
        9 17023 1 1 18 ARG HH22 H  -9.342   2.666 -13.467 1.00 . A A . 342 ARG HH22 1 1 
        9 17024 1 1 18 ARG N    N  -6.053  -0.589  -6.944 1.00 . A A . 342 ARG N    1 1 
        9 17025 1 1 18 ARG NE   N -10.022   0.971 -10.880 1.00 . A A . 342 ARG NE   1 1 
        9 17026 1 1 18 ARG NH1  N -11.063   0.991 -12.885 1.00 . A A . 342 ARG NH1  1 1 
        9 17027 1 1 18 ARG NH2  N  -9.267   2.318 -12.533 1.00 . A A . 342 ARG NH2  1 1 
        9 17028 1 1 18 ARG O    O  -6.167   2.720  -8.147 1.00 . A A . 342 ARG O    1 1 
        9 17029 1 1 19 GLU C    C  -5.416   3.728  -5.329 1.00 . A A . 343 GLU C    1 1 
        9 17030 1 1 19 GLU CA   C  -6.842   3.237  -5.583 1.00 . A A . 343 GLU CA   1 1 
        9 17031 1 1 19 GLU CB   C  -7.595   3.166  -4.252 1.00 . A A . 343 GLU CB   1 1 
        9 17032 1 1 19 GLU CD   C  -9.506   4.504  -3.362 1.00 . A A . 343 GLU CD   1 1 
        9 17033 1 1 19 GLU CG   C  -8.060   4.570  -3.858 1.00 . A A . 343 GLU CG   1 1 
        9 17034 1 1 19 GLU H    H  -7.032   1.093  -5.682 1.00 . A A . 343 GLU H    1 1 
        9 17035 1 1 19 GLU HA   H  -7.346   3.926  -6.243 1.00 . A A . 343 GLU HA   1 1 
        9 17036 1 1 19 GLU HB2  H  -8.453   2.518  -4.359 1.00 . A A . 343 GLU HB2  1 1 
        9 17037 1 1 19 GLU HB3  H  -6.940   2.777  -3.488 1.00 . A A . 343 GLU HB3  1 1 
        9 17038 1 1 19 GLU HG2  H  -7.424   4.952  -3.072 1.00 . A A . 343 GLU HG2  1 1 
        9 17039 1 1 19 GLU HG3  H  -8.003   5.224  -4.714 1.00 . A A . 343 GLU HG3  1 1 
        9 17040 1 1 19 GLU N    N  -6.806   1.887  -6.211 1.00 . A A . 343 GLU N    1 1 
        9 17041 1 1 19 GLU O    O  -5.006   4.745  -5.848 1.00 . A A . 343 GLU O    1 1 
        9 17042 1 1 19 GLU OE1  O -10.207   3.590  -3.761 1.00 . A A . 343 GLU OE1  1 1 
        9 17043 1 1 19 GLU OE2  O  -9.888   5.371  -2.592 1.00 . A A . 343 GLU OE2  1 1 
        9 17044 1 1 20 LEU C    C  -2.523   3.607  -5.610 1.00 . A A . 344 LEU C    1 1 
        9 17045 1 1 20 LEU CA   C  -3.255   3.482  -4.274 1.00 . A A . 344 LEU CA   1 1 
        9 17046 1 1 20 LEU CB   C  -2.514   2.450  -3.408 1.00 . A A . 344 LEU CB   1 1 
        9 17047 1 1 20 LEU CD1  C  -3.055   4.061  -1.546 1.00 . A A . 344 LEU CD1  1 1 
        9 17048 1 1 20 LEU CD2  C  -4.193   1.827  -1.648 1.00 . A A . 344 LEU CD2  1 1 
        9 17049 1 1 20 LEU CG   C  -2.889   2.585  -1.922 1.00 . A A . 344 LEU CG   1 1 
        9 17050 1 1 20 LEU H    H  -4.992   2.198  -4.121 1.00 . A A . 344 LEU H    1 1 
        9 17051 1 1 20 LEU HA   H  -3.273   4.439  -3.782 1.00 . A A . 344 LEU HA   1 1 
        9 17052 1 1 20 LEU HB2  H  -2.769   1.457  -3.747 1.00 . A A . 344 LEU HB2  1 1 
        9 17053 1 1 20 LEU HB3  H  -1.450   2.598  -3.518 1.00 . A A . 344 LEU HB3  1 1 
        9 17054 1 1 20 LEU HD11 H  -2.407   4.665  -2.163 1.00 . A A . 344 LEU HD11 1 1 
        9 17055 1 1 20 LEU HD12 H  -4.081   4.360  -1.700 1.00 . A A . 344 LEU HD12 1 1 
        9 17056 1 1 20 LEU HD13 H  -2.791   4.200  -0.509 1.00 . A A . 344 LEU HD13 1 1 
        9 17057 1 1 20 LEU HD21 H  -4.502   1.307  -2.542 1.00 . A A . 344 LEU HD21 1 1 
        9 17058 1 1 20 LEU HD22 H  -4.036   1.107  -0.849 1.00 . A A . 344 LEU HD22 1 1 
        9 17059 1 1 20 LEU HD23 H  -4.962   2.527  -1.356 1.00 . A A . 344 LEU HD23 1 1 
        9 17060 1 1 20 LEU HG   H  -2.098   2.159  -1.322 1.00 . A A . 344 LEU HG   1 1 
        9 17061 1 1 20 LEU N    N  -4.651   3.021  -4.536 1.00 . A A . 344 LEU N    1 1 
        9 17062 1 1 20 LEU O    O  -2.126   4.678  -6.019 1.00 . A A . 344 LEU O    1 1 
        9 17063 1 1 21 ASN C    C  -2.199   3.718  -8.439 1.00 . A A . 345 ASN C    1 1 
        9 17064 1 1 21 ASN CA   C  -1.675   2.538  -7.616 1.00 . A A . 345 ASN CA   1 1 
        9 17065 1 1 21 ASN CB   C  -1.970   1.223  -8.342 1.00 . A A . 345 ASN CB   1 1 
        9 17066 1 1 21 ASN CG   C  -1.492   1.300  -9.791 1.00 . A A . 345 ASN CG   1 1 
        9 17067 1 1 21 ASN H    H  -2.697   1.668  -5.942 1.00 . A A . 345 ASN H    1 1 
        9 17068 1 1 21 ASN HA   H  -0.610   2.639  -7.470 1.00 . A A . 345 ASN HA   1 1 
        9 17069 1 1 21 ASN HB2  H  -1.460   0.414  -7.838 1.00 . A A . 345 ASN HB2  1 1 
        9 17070 1 1 21 ASN HB3  H  -3.035   1.038  -8.328 1.00 . A A . 345 ASN HB3  1 1 
        9 17071 1 1 21 ASN HD21 H  -2.384  -0.398 -10.311 1.00 . A A . 345 ASN HD21 1 1 
        9 17072 1 1 21 ASN HD22 H  -1.529   0.384 -11.553 1.00 . A A . 345 ASN HD22 1 1 
        9 17073 1 1 21 ASN N    N  -2.363   2.513  -6.297 1.00 . A A . 345 ASN N    1 1 
        9 17074 1 1 21 ASN ND2  N  -1.830   0.350 -10.622 1.00 . A A . 345 ASN ND2  1 1 
        9 17075 1 1 21 ASN O    O  -1.487   4.289  -9.243 1.00 . A A . 345 ASN O    1 1 
        9 17076 1 1 21 ASN OD1  O  -0.806   2.228 -10.171 1.00 . A A . 345 ASN OD1  1 1 
        9 17077 1 1 22 GLU C    C  -3.347   6.544  -8.568 1.00 . A A . 346 GLU C    1 1 
        9 17078 1 1 22 GLU CA   C  -3.999   5.234  -9.022 1.00 . A A . 346 GLU CA   1 1 
        9 17079 1 1 22 GLU CB   C  -5.508   5.317  -8.784 1.00 . A A . 346 GLU CB   1 1 
        9 17080 1 1 22 GLU CD   C  -5.882   5.544 -11.243 1.00 . A A . 346 GLU CD   1 1 
        9 17081 1 1 22 GLU CG   C  -6.247   4.740  -9.993 1.00 . A A . 346 GLU CG   1 1 
        9 17082 1 1 22 GLU H    H  -4.001   3.616  -7.597 1.00 . A A . 346 GLU H    1 1 
        9 17083 1 1 22 GLU HA   H  -3.809   5.085 -10.074 1.00 . A A . 346 GLU HA   1 1 
        9 17084 1 1 22 GLU HB2  H  -5.764   4.751  -7.901 1.00 . A A . 346 GLU HB2  1 1 
        9 17085 1 1 22 GLU HB3  H  -5.796   6.348  -8.647 1.00 . A A . 346 GLU HB3  1 1 
        9 17086 1 1 22 GLU HG2  H  -5.962   3.707 -10.131 1.00 . A A . 346 GLU HG2  1 1 
        9 17087 1 1 22 GLU HG3  H  -7.311   4.802  -9.828 1.00 . A A . 346 GLU HG3  1 1 
        9 17088 1 1 22 GLU N    N  -3.437   4.090  -8.248 1.00 . A A . 346 GLU N    1 1 
        9 17089 1 1 22 GLU O    O  -2.904   7.339  -9.372 1.00 . A A . 346 GLU O    1 1 
        9 17090 1 1 22 GLU OE1  O  -6.074   6.749 -11.225 1.00 . A A . 346 GLU OE1  1 1 
        9 17091 1 1 22 GLU OE2  O  -5.415   4.942 -12.195 1.00 . A A . 346 GLU OE2  1 1 
        9 17092 1 1 23 ALA C    C  -1.214   8.112  -7.209 1.00 . A A . 347 ALA C    1 1 
        9 17093 1 1 23 ALA CA   C  -2.679   8.041  -6.780 1.00 . A A . 347 ALA CA   1 1 
        9 17094 1 1 23 ALA CB   C  -2.765   8.074  -5.260 1.00 . A A . 347 ALA CB   1 1 
        9 17095 1 1 23 ALA H    H  -3.661   6.129  -6.653 1.00 . A A . 347 ALA H    1 1 
        9 17096 1 1 23 ALA HA   H  -3.211   8.887  -7.186 1.00 . A A . 347 ALA HA   1 1 
        9 17097 1 1 23 ALA HB1  H  -2.429   7.128  -4.863 1.00 . A A . 347 ALA HB1  1 1 
        9 17098 1 1 23 ALA HB2  H  -2.139   8.867  -4.883 1.00 . A A . 347 ALA HB2  1 1 
        9 17099 1 1 23 ALA HB3  H  -3.787   8.247  -4.962 1.00 . A A . 347 ALA HB3  1 1 
        9 17100 1 1 23 ALA N    N  -3.293   6.780  -7.284 1.00 . A A . 347 ALA N    1 1 
        9 17101 1 1 23 ALA O    O  -0.742   9.135  -7.664 1.00 . A A . 347 ALA O    1 1 
        9 17102 1 1 24 LEU C    C   1.023   7.488  -8.950 1.00 . A A . 348 LEU C    1 1 
        9 17103 1 1 24 LEU CA   C   0.943   7.053  -7.485 1.00 . A A . 348 LEU CA   1 1 
        9 17104 1 1 24 LEU CB   C   1.531   5.649  -7.326 1.00 . A A . 348 LEU CB   1 1 
        9 17105 1 1 24 LEU CD1  C   1.736   3.729  -5.739 1.00 . A A . 348 LEU CD1  1 1 
        9 17106 1 1 24 LEU CD2  C   2.490   6.008  -5.051 1.00 . A A . 348 LEU CD2  1 1 
        9 17107 1 1 24 LEU CG   C   1.451   5.227  -5.857 1.00 . A A . 348 LEU CG   1 1 
        9 17108 1 1 24 LEU H    H  -0.885   6.220  -6.707 1.00 . A A . 348 LEU H    1 1 
        9 17109 1 1 24 LEU HA   H   1.489   7.751  -6.867 1.00 . A A . 348 LEU HA   1 1 
        9 17110 1 1 24 LEU HB2  H   0.969   4.953  -7.933 1.00 . A A . 348 LEU HB2  1 1 
        9 17111 1 1 24 LEU HB3  H   2.563   5.653  -7.643 1.00 . A A . 348 LEU HB3  1 1 
        9 17112 1 1 24 LEU HD11 H   1.904   3.314  -6.722 1.00 . A A . 348 LEU HD11 1 1 
        9 17113 1 1 24 LEU HD12 H   2.615   3.576  -5.129 1.00 . A A . 348 LEU HD12 1 1 
        9 17114 1 1 24 LEU HD13 H   0.890   3.237  -5.280 1.00 . A A . 348 LEU HD13 1 1 
        9 17115 1 1 24 LEU HD21 H   3.214   6.444  -5.722 1.00 . A A . 348 LEU HD21 1 1 
        9 17116 1 1 24 LEU HD22 H   1.996   6.791  -4.495 1.00 . A A . 348 LEU HD22 1 1 
        9 17117 1 1 24 LEU HD23 H   2.989   5.340  -4.365 1.00 . A A . 348 LEU HD23 1 1 
        9 17118 1 1 24 LEU HG   H   0.463   5.436  -5.475 1.00 . A A . 348 LEU HG   1 1 
        9 17119 1 1 24 LEU N    N  -0.489   7.037  -7.073 1.00 . A A . 348 LEU N    1 1 
        9 17120 1 1 24 LEU O    O   1.743   8.407  -9.308 1.00 . A A . 348 LEU O    1 1 
        9 17121 1 1 25 GLU C    C  -0.159   8.688 -11.338 1.00 . A A . 349 GLU C    1 1 
        9 17122 1 1 25 GLU CA   C   0.285   7.229 -11.229 1.00 . A A . 349 GLU CA   1 1 
        9 17123 1 1 25 GLU CB   C  -0.681   6.334 -12.005 1.00 . A A . 349 GLU CB   1 1 
        9 17124 1 1 25 GLU CD   C  -0.556   5.065 -14.153 1.00 . A A . 349 GLU CD   1 1 
        9 17125 1 1 25 GLU CG   C  -0.375   6.436 -13.497 1.00 . A A . 349 GLU CG   1 1 
        9 17126 1 1 25 GLU H    H  -0.311   6.121  -9.494 1.00 . A A . 349 GLU H    1 1 
        9 17127 1 1 25 GLU HA   H   1.284   7.121 -11.626 1.00 . A A . 349 GLU HA   1 1 
        9 17128 1 1 25 GLU HB2  H  -0.562   5.310 -11.680 1.00 . A A . 349 GLU HB2  1 1 
        9 17129 1 1 25 GLU HB3  H  -1.696   6.653 -11.824 1.00 . A A . 349 GLU HB3  1 1 
        9 17130 1 1 25 GLU HG2  H  -1.049   7.146 -13.952 1.00 . A A . 349 GLU HG2  1 1 
        9 17131 1 1 25 GLU HG3  H   0.643   6.766 -13.631 1.00 . A A . 349 GLU HG3  1 1 
        9 17132 1 1 25 GLU N    N   0.272   6.845  -9.799 1.00 . A A . 349 GLU N    1 1 
        9 17133 1 1 25 GLU O    O   0.196   9.390 -12.267 1.00 . A A . 349 GLU O    1 1 
        9 17134 1 1 25 GLU OE1  O   0.043   4.117 -13.673 1.00 . A A . 349 GLU OE1  1 1 
        9 17135 1 1 25 GLU OE2  O  -1.288   4.987 -15.126 1.00 . A A . 349 GLU OE2  1 1 
        9 17136 1 1 26 LEU C    C  -0.170  11.472 -10.138 1.00 . A A . 350 LEU C    1 1 
        9 17137 1 1 26 LEU CA   C  -1.369  10.573 -10.434 1.00 . A A . 350 LEU CA   1 1 
        9 17138 1 1 26 LEU CB   C  -2.510  10.765  -9.418 1.00 . A A . 350 LEU CB   1 1 
        9 17139 1 1 26 LEU CD1  C  -1.969  13.090  -8.759 1.00 . A A . 350 LEU CD1  1 1 
        9 17140 1 1 26 LEU CD2  C  -3.097  11.570  -7.136 1.00 . A A . 350 LEU CD2  1 1 
        9 17141 1 1 26 LEU CG   C  -2.070  11.657  -8.261 1.00 . A A . 350 LEU CG   1 1 
        9 17142 1 1 26 LEU H    H  -1.195   8.593  -9.627 1.00 . A A . 350 LEU H    1 1 
        9 17143 1 1 26 LEU HA   H  -1.728  10.796 -11.412 1.00 . A A . 350 LEU HA   1 1 
        9 17144 1 1 26 LEU HB2  H  -3.353  11.222  -9.914 1.00 . A A . 350 LEU HB2  1 1 
        9 17145 1 1 26 LEU HB3  H  -2.806   9.802  -9.031 1.00 . A A . 350 LEU HB3  1 1 
        9 17146 1 1 26 LEU HD11 H  -2.211  13.116  -9.809 1.00 . A A . 350 LEU HD11 1 1 
        9 17147 1 1 26 LEU HD12 H  -2.658  13.712  -8.211 1.00 . A A . 350 LEU HD12 1 1 
        9 17148 1 1 26 LEU HD13 H  -0.961  13.448  -8.615 1.00 . A A . 350 LEU HD13 1 1 
        9 17149 1 1 26 LEU HD21 H  -3.706  10.689  -7.273 1.00 . A A . 350 LEU HD21 1 1 
        9 17150 1 1 26 LEU HD22 H  -2.586  11.510  -6.188 1.00 . A A . 350 LEU HD22 1 1 
        9 17151 1 1 26 LEU HD23 H  -3.723  12.448  -7.154 1.00 . A A . 350 LEU HD23 1 1 
        9 17152 1 1 26 LEU HG   H  -1.107  11.335  -7.906 1.00 . A A . 350 LEU HG   1 1 
        9 17153 1 1 26 LEU N    N  -0.923   9.163 -10.383 1.00 . A A . 350 LEU N    1 1 
        9 17154 1 1 26 LEU O    O  -0.053  12.569 -10.646 1.00 . A A . 350 LEU O    1 1 
        9 17155 1 1 27 LYS C    C   2.737  12.025 -10.269 1.00 . A A . 351 LYS C    1 1 
        9 17156 1 1 27 LYS CA   C   1.932  11.804  -8.997 1.00 . A A . 351 LYS CA   1 1 
        9 17157 1 1 27 LYS CB   C   2.783  11.059  -7.967 1.00 . A A . 351 LYS CB   1 1 
        9 17158 1 1 27 LYS CD   C   4.434  11.383  -6.118 1.00 . A A . 351 LYS CD   1 1 
        9 17159 1 1 27 LYS CE   C   4.773  12.471  -5.097 1.00 . A A . 351 LYS CE   1 1 
        9 17160 1 1 27 LYS CG   C   3.806  12.021  -7.359 1.00 . A A . 351 LYS CG   1 1 
        9 17161 1 1 27 LYS H    H   0.606  10.109  -8.945 1.00 . A A . 351 LYS H    1 1 
        9 17162 1 1 27 LYS HA   H   1.631  12.750  -8.602 1.00 . A A . 351 LYS HA   1 1 
        9 17163 1 1 27 LYS HB2  H   2.144  10.671  -7.185 1.00 . A A . 351 LYS HB2  1 1 
        9 17164 1 1 27 LYS HB3  H   3.300  10.243  -8.447 1.00 . A A . 351 LYS HB3  1 1 
        9 17165 1 1 27 LYS HD2  H   3.735  10.684  -5.681 1.00 . A A . 351 LYS HD2  1 1 
        9 17166 1 1 27 LYS HD3  H   5.336  10.861  -6.400 1.00 . A A . 351 LYS HD3  1 1 
        9 17167 1 1 27 LYS HE2  H   4.052  13.271  -5.171 1.00 . A A . 351 LYS HE2  1 1 
        9 17168 1 1 27 LYS HE3  H   4.745  12.051  -4.103 1.00 . A A . 351 LYS HE3  1 1 
        9 17169 1 1 27 LYS HG2  H   4.576  12.231  -8.087 1.00 . A A . 351 LYS HG2  1 1 
        9 17170 1 1 27 LYS HG3  H   3.313  12.940  -7.080 1.00 . A A . 351 LYS HG3  1 1 
        9 17171 1 1 27 LYS HZ1  H   6.819  12.218  -5.399 1.00 . A A . 351 LYS HZ1  1 1 
        9 17172 1 1 27 LYS HZ2  H   6.139  13.496  -6.288 1.00 . A A . 351 LYS HZ2  1 1 
        9 17173 1 1 27 LYS HZ3  H   6.406  13.673  -4.623 1.00 . A A . 351 LYS HZ3  1 1 
        9 17174 1 1 27 LYS N    N   0.726  10.999  -9.327 1.00 . A A . 351 LYS N    1 1 
        9 17175 1 1 27 LYS NZ   N   6.137  13.005  -5.373 1.00 . A A . 351 LYS NZ   1 1 
        9 17176 1 1 27 LYS O    O   3.260  13.093 -10.515 1.00 . A A . 351 LYS O    1 1 
        9 17177 1 1 28 ASP C    C   2.795  12.050 -13.323 1.00 . A A . 352 ASP C    1 1 
        9 17178 1 1 28 ASP CA   C   3.590  11.164 -12.360 1.00 . A A . 352 ASP CA   1 1 
        9 17179 1 1 28 ASP CB   C   3.804   9.787 -12.991 1.00 . A A . 352 ASP CB   1 1 
        9 17180 1 1 28 ASP CG   C   5.124   9.780 -13.765 1.00 . A A . 352 ASP CG   1 1 
        9 17181 1 1 28 ASP H    H   2.386  10.173 -10.856 1.00 . A A . 352 ASP H    1 1 
        9 17182 1 1 28 ASP HA   H   4.547  11.621 -12.157 1.00 . A A . 352 ASP HA   1 1 
        9 17183 1 1 28 ASP HB2  H   3.835   9.036 -12.215 1.00 . A A . 352 ASP HB2  1 1 
        9 17184 1 1 28 ASP HB3  H   2.991   9.571 -13.669 1.00 . A A . 352 ASP HB3  1 1 
        9 17185 1 1 28 ASP N    N   2.828  11.020 -11.083 1.00 . A A . 352 ASP N    1 1 
        9 17186 1 1 28 ASP O    O   3.349  12.683 -14.201 1.00 . A A . 352 ASP O    1 1 
        9 17187 1 1 28 ASP OD1  O   6.064  10.401 -13.299 1.00 . A A . 352 ASP OD1  1 1 
        9 17188 1 1 28 ASP OD2  O   5.171   9.152 -14.810 1.00 . A A . 352 ASP OD2  1 1 
        9 17189 1 1 29 ALA C    C   0.566  14.361 -13.517 1.00 . A A . 353 ALA C    1 1 
        9 17190 1 1 29 ALA CA   C   0.665  12.941 -14.074 1.00 . A A . 353 ALA CA   1 1 
        9 17191 1 1 29 ALA CB   C  -0.736  12.341 -14.171 1.00 . A A . 353 ALA CB   1 1 
        9 17192 1 1 29 ALA H    H   1.072  11.574 -12.455 1.00 . A A . 353 ALA H    1 1 
        9 17193 1 1 29 ALA HA   H   1.115  12.971 -15.052 1.00 . A A . 353 ALA HA   1 1 
        9 17194 1 1 29 ALA HB1  H  -0.685  11.278 -13.992 1.00 . A A . 353 ALA HB1  1 1 
        9 17195 1 1 29 ALA HB2  H  -1.375  12.801 -13.431 1.00 . A A . 353 ALA HB2  1 1 
        9 17196 1 1 29 ALA HB3  H  -1.138  12.523 -15.156 1.00 . A A . 353 ALA HB3  1 1 
        9 17197 1 1 29 ALA N    N   1.499  12.097 -13.167 1.00 . A A . 353 ALA N    1 1 
        9 17198 1 1 29 ALA O    O   0.147  15.279 -14.193 1.00 . A A . 353 ALA O    1 1 
        9 17199 1 1 30 GLN C    C   1.402  16.945 -12.655 1.00 . A A . 354 GLN C    1 1 
        9 17200 1 1 30 GLN CA   C   0.874  15.899 -11.671 1.00 . A A . 354 GLN CA   1 1 
        9 17201 1 1 30 GLN CB   C   1.721  15.914 -10.405 1.00 . A A . 354 GLN CB   1 1 
        9 17202 1 1 30 GLN CD   C   1.246  16.268  -7.986 1.00 . A A . 354 GLN CD   1 1 
        9 17203 1 1 30 GLN CG   C   0.851  15.477  -9.230 1.00 . A A . 354 GLN CG   1 1 
        9 17204 1 1 30 GLN H    H   1.276  13.786 -11.766 1.00 . A A . 354 GLN H    1 1 
        9 17205 1 1 30 GLN HA   H  -0.153  16.128 -11.410 1.00 . A A . 354 GLN HA   1 1 
        9 17206 1 1 30 GLN HB2  H   2.550  15.232 -10.517 1.00 . A A . 354 GLN HB2  1 1 
        9 17207 1 1 30 GLN HB3  H   2.091  16.912 -10.227 1.00 . A A . 354 GLN HB3  1 1 
        9 17208 1 1 30 GLN HE21 H  -0.604  16.880  -7.620 1.00 . A A . 354 GLN HE21 1 1 
        9 17209 1 1 30 GLN HE22 H   0.571  17.427  -6.531 1.00 . A A . 354 GLN HE22 1 1 
        9 17210 1 1 30 GLN HG2  H  -0.189  15.666  -9.465 1.00 . A A . 354 GLN HG2  1 1 
        9 17211 1 1 30 GLN HG3  H   0.993  14.424  -9.049 1.00 . A A . 354 GLN HG3  1 1 
        9 17212 1 1 30 GLN N    N   0.944  14.544 -12.287 1.00 . A A . 354 GLN N    1 1 
        9 17213 1 1 30 GLN NE2  N   0.328  16.910  -7.323 1.00 . A A . 354 GLN NE2  1 1 
        9 17214 1 1 30 GLN O    O   2.484  16.814 -13.194 1.00 . A A . 354 GLN O    1 1 
        9 17215 1 1 30 GLN OE1  O   2.403  16.305  -7.616 1.00 . A A . 354 GLN OE1  1 1 
        9 17216 1 1 31 ALA C    C   0.881  20.418 -13.221 1.00 . A A . 355 ALA C    1 1 
        9 17217 1 1 31 ALA CA   C   1.108  19.038 -13.842 1.00 . A A . 355 ALA CA   1 1 
        9 17218 1 1 31 ALA CB   C   0.314  18.931 -15.146 1.00 . A A . 355 ALA CB   1 1 
        9 17219 1 1 31 ALA H    H  -0.220  18.071 -12.449 1.00 . A A . 355 ALA H    1 1 
        9 17220 1 1 31 ALA HA   H   2.160  18.904 -14.049 1.00 . A A . 355 ALA HA   1 1 
        9 17221 1 1 31 ALA HB1  H  -0.735  18.813 -14.919 1.00 . A A . 355 ALA HB1  1 1 
        9 17222 1 1 31 ALA HB2  H   0.457  19.829 -15.729 1.00 . A A . 355 ALA HB2  1 1 
        9 17223 1 1 31 ALA HB3  H   0.660  18.076 -15.709 1.00 . A A . 355 ALA HB3  1 1 
        9 17224 1 1 31 ALA N    N   0.648  17.984 -12.894 1.00 . A A . 355 ALA N    1 1 
        9 17225 1 1 31 ALA O    O   1.772  21.245 -13.321 1.00 . A A . 355 ALA O    1 1 
        9 17226 1 1 31 ALA OXT  O  -0.179  20.623 -12.653 1.00 . A A . 355 ALA OXT  1 1 
        9 17227 2 1  1 GLY C    C -12.136 -14.188  -9.120 1.00 . B B . 325 GLY C    1 1 
        9 17228 2 1  1 GLY CA   C -12.805 -13.951  -7.765 1.00 . B B . 325 GLY CA   1 1 
        9 17229 2 1  1 GLY H1   H -14.067 -15.480  -8.403 1.00 . B B . 325 GLY H1   1 1 
        9 17230 2 1  1 GLY H2   H -14.201 -15.115  -6.749 1.00 . B B . 325 GLY H2   1 1 
        9 17231 2 1  1 GLY H3   H -14.879 -14.074  -7.904 1.00 . B B . 325 GLY H3   1 1 
        9 17232 2 1  1 GLY HA2  H -13.007 -12.897  -7.640 1.00 . B B . 325 GLY HA2  1 1 
        9 17233 2 1  1 GLY HA3  H -12.147 -14.288  -6.979 1.00 . B B . 325 GLY HA3  1 1 
        9 17234 2 1  1 GLY N    N -14.085 -14.713  -7.700 1.00 . B B . 325 GLY N    1 1 
        9 17235 2 1  1 GLY O    O -11.856 -15.308  -9.497 1.00 . B B . 325 GLY O    1 1 
        9 17236 2 1  2 GLU C    C  -9.723 -13.018 -11.052 1.00 . B B . 326 GLU C    1 1 
        9 17237 2 1  2 GLU CA   C -11.220 -13.306 -11.184 1.00 . B B . 326 GLU CA   1 1 
        9 17238 2 1  2 GLU CB   C -11.841 -12.331 -12.186 1.00 . B B . 326 GLU CB   1 1 
        9 17239 2 1  2 GLU CD   C -13.125 -12.550 -14.320 1.00 . B B . 326 GLU CD   1 1 
        9 17240 2 1  2 GLU CG   C -13.052 -12.985 -12.855 1.00 . B B . 326 GLU CG   1 1 
        9 17241 2 1  2 GLU H    H -12.107 -12.245  -9.532 1.00 . B B . 326 GLU H    1 1 
        9 17242 2 1  2 GLU HA   H -11.363 -14.319 -11.530 1.00 . B B . 326 GLU HA   1 1 
        9 17243 2 1  2 GLU HB2  H -12.154 -11.435 -11.670 1.00 . B B . 326 GLU HB2  1 1 
        9 17244 2 1  2 GLU HB3  H -11.112 -12.076 -12.940 1.00 . B B . 326 GLU HB3  1 1 
        9 17245 2 1  2 GLU HG2  H -12.956 -14.060 -12.801 1.00 . B B . 326 GLU HG2  1 1 
        9 17246 2 1  2 GLU HG3  H -13.954 -12.678 -12.346 1.00 . B B . 326 GLU HG3  1 1 
        9 17247 2 1  2 GLU N    N -11.875 -13.141  -9.855 1.00 . B B . 326 GLU N    1 1 
        9 17248 2 1  2 GLU O    O  -9.197 -12.908  -9.962 1.00 . B B . 326 GLU O    1 1 
        9 17249 2 1  2 GLU OE1  O -12.093 -12.192 -14.863 1.00 . B B . 326 GLU OE1  1 1 
        9 17250 2 1  2 GLU OE2  O -14.211 -12.586 -14.875 1.00 . B B . 326 GLU OE2  1 1 
        9 17251 2 1  3 TYR C    C  -7.282 -11.244 -12.706 1.00 . B B . 327 TYR C    1 1 
        9 17252 2 1  3 TYR CA   C  -7.571 -12.611 -12.085 1.00 . B B . 327 TYR CA   1 1 
        9 17253 2 1  3 TYR CB   C  -6.803 -13.692 -12.852 1.00 . B B . 327 TYR CB   1 1 
        9 17254 2 1  3 TYR CD1  C  -5.265 -14.539 -11.043 1.00 . B B . 327 TYR CD1  1 1 
        9 17255 2 1  3 TYR CD2  C  -7.035 -15.989 -11.846 1.00 . B B . 327 TYR CD2  1 1 
        9 17256 2 1  3 TYR CE1  C  -4.853 -15.535 -10.151 1.00 . B B . 327 TYR CE1  1 1 
        9 17257 2 1  3 TYR CE2  C  -6.624 -16.986 -10.953 1.00 . B B . 327 TYR CE2  1 1 
        9 17258 2 1  3 TYR CG   C  -6.357 -14.766 -11.891 1.00 . B B . 327 TYR CG   1 1 
        9 17259 2 1  3 TYR CZ   C  -5.534 -16.759 -10.106 1.00 . B B . 327 TYR CZ   1 1 
        9 17260 2 1  3 TYR H    H  -9.474 -12.985 -13.023 1.00 . B B . 327 TYR H    1 1 
        9 17261 2 1  3 TYR HA   H  -7.253 -12.611 -11.052 1.00 . B B . 327 TYR HA   1 1 
        9 17262 2 1  3 TYR HB2  H  -7.447 -14.125 -13.603 1.00 . B B . 327 TYR HB2  1 1 
        9 17263 2 1  3 TYR HB3  H  -5.940 -13.251 -13.327 1.00 . B B . 327 TYR HB3  1 1 
        9 17264 2 1  3 TYR HD1  H  -4.741 -13.595 -11.079 1.00 . B B . 327 TYR HD1  1 1 
        9 17265 2 1  3 TYR HD2  H  -7.876 -16.163 -12.500 1.00 . B B . 327 TYR HD2  1 1 
        9 17266 2 1  3 TYR HE1  H  -4.011 -15.361  -9.496 1.00 . B B . 327 TYR HE1  1 1 
        9 17267 2 1  3 TYR HE2  H  -7.148 -17.929 -10.919 1.00 . B B . 327 TYR HE2  1 1 
        9 17268 2 1  3 TYR HH   H  -4.818 -18.491  -9.738 1.00 . B B . 327 TYR HH   1 1 
        9 17269 2 1  3 TYR N    N  -9.032 -12.894 -12.152 1.00 . B B . 327 TYR N    1 1 
        9 17270 2 1  3 TYR O    O  -7.288 -11.085 -13.911 1.00 . B B . 327 TYR O    1 1 
        9 17271 2 1  3 TYR OH   O  -5.129 -17.741  -9.225 1.00 . B B . 327 TYR OH   1 1 
        9 17272 2 1  4 PHE C    C  -5.211  -8.726 -12.549 1.00 . B B . 328 PHE C    1 1 
        9 17273 2 1  4 PHE CA   C  -6.727  -8.901 -12.438 1.00 . B B . 328 PHE CA   1 1 
        9 17274 2 1  4 PHE CB   C  -7.290  -7.838 -11.493 1.00 . B B . 328 PHE CB   1 1 
        9 17275 2 1  4 PHE CD1  C  -9.677  -8.494 -11.020 1.00 . B B . 328 PHE CD1  1 1 
        9 17276 2 1  4 PHE CD2  C  -9.247  -6.750 -12.649 1.00 . B B . 328 PHE CD2  1 1 
        9 17277 2 1  4 PHE CE1  C -11.054  -8.357 -11.236 1.00 . B B . 328 PHE CE1  1 1 
        9 17278 2 1  4 PHE CE2  C -10.623  -6.612 -12.866 1.00 . B B . 328 PHE CE2  1 1 
        9 17279 2 1  4 PHE CG   C  -8.774  -7.691 -11.726 1.00 . B B . 328 PHE CG   1 1 
        9 17280 2 1  4 PHE CZ   C -11.526  -7.416 -12.160 1.00 . B B . 328 PHE CZ   1 1 
        9 17281 2 1  4 PHE H    H  -7.017 -10.407 -10.926 1.00 . B B . 328 PHE H    1 1 
        9 17282 2 1  4 PHE HA   H  -7.176  -8.796 -13.415 1.00 . B B . 328 PHE HA   1 1 
        9 17283 2 1  4 PHE HB2  H  -7.113  -8.135 -10.471 1.00 . B B . 328 PHE HB2  1 1 
        9 17284 2 1  4 PHE HB3  H  -6.802  -6.894 -11.683 1.00 . B B . 328 PHE HB3  1 1 
        9 17285 2 1  4 PHE HD1  H  -9.311  -9.220 -10.309 1.00 . B B . 328 PHE HD1  1 1 
        9 17286 2 1  4 PHE HD2  H  -8.550  -6.130 -13.193 1.00 . B B . 328 PHE HD2  1 1 
        9 17287 2 1  4 PHE HE1  H -11.750  -8.976 -10.692 1.00 . B B . 328 PHE HE1  1 1 
        9 17288 2 1  4 PHE HE2  H -10.988  -5.887 -13.578 1.00 . B B . 328 PHE HE2  1 1 
        9 17289 2 1  4 PHE HZ   H -12.588  -7.311 -12.327 1.00 . B B . 328 PHE HZ   1 1 
        9 17290 2 1  4 PHE N    N  -7.022 -10.257 -11.894 1.00 . B B . 328 PHE N    1 1 
        9 17291 2 1  4 PHE O    O  -4.454  -9.524 -12.041 1.00 . B B . 328 PHE O    1 1 
        9 17292 2 1  5 THR C    C  -2.950  -6.022 -12.975 1.00 . B B . 329 THR C    1 1 
        9 17293 2 1  5 THR CA   C  -3.292  -7.469 -13.342 1.00 . B B . 329 THR CA   1 1 
        9 17294 2 1  5 THR CB   C  -2.865  -7.732 -14.789 1.00 . B B . 329 THR CB   1 1 
        9 17295 2 1  5 THR CG2  C  -1.597  -8.583 -14.808 1.00 . B B . 329 THR CG2  1 1 
        9 17296 2 1  5 THR H    H  -5.391  -7.053 -13.608 1.00 . B B . 329 THR H    1 1 
        9 17297 2 1  5 THR HA   H  -2.765  -8.142 -12.683 1.00 . B B . 329 THR HA   1 1 
        9 17298 2 1  5 THR HB   H  -2.661  -6.791 -15.278 1.00 . B B . 329 THR HB   1 1 
        9 17299 2 1  5 THR HG1  H  -4.429  -7.767 -15.946 1.00 . B B . 329 THR HG1  1 1 
        9 17300 2 1  5 THR HG21 H  -1.018  -8.387 -13.917 1.00 . B B . 329 THR HG21 1 1 
        9 17301 2 1  5 THR HG22 H  -1.865  -9.628 -14.843 1.00 . B B . 329 THR HG22 1 1 
        9 17302 2 1  5 THR HG23 H  -1.013  -8.331 -15.680 1.00 . B B . 329 THR HG23 1 1 
        9 17303 2 1  5 THR N    N  -4.762  -7.688 -13.207 1.00 . B B . 329 THR N    1 1 
        9 17304 2 1  5 THR O    O  -3.657  -5.098 -13.321 1.00 . B B . 329 THR O    1 1 
        9 17305 2 1  5 THR OG1  O  -3.905  -8.416 -15.472 1.00 . B B . 329 THR OG1  1 1 
        9 17306 2 1  6 LEU C    C  -0.082  -4.147 -12.503 1.00 . B B . 330 LEU C    1 1 
        9 17307 2 1  6 LEU CA   C  -1.454  -4.440 -11.905 1.00 . B B . 330 LEU CA   1 1 
        9 17308 2 1  6 LEU CB   C  -1.372  -4.334 -10.387 1.00 . B B . 330 LEU CB   1 1 
        9 17309 2 1  6 LEU CD1  C  -3.374  -3.569  -9.159 1.00 . B B . 330 LEU CD1  1 1 
        9 17310 2 1  6 LEU CD2  C  -1.247  -2.276  -8.983 1.00 . B B . 330 LEU CD2  1 1 
        9 17311 2 1  6 LEU CG   C  -2.135  -3.104  -9.914 1.00 . B B . 330 LEU CG   1 1 
        9 17312 2 1  6 LEU H    H  -1.299  -6.583 -12.032 1.00 . B B . 330 LEU H    1 1 
        9 17313 2 1  6 LEU HA   H  -2.175  -3.731 -12.283 1.00 . B B . 330 LEU HA   1 1 
        9 17314 2 1  6 LEU HB2  H  -1.811  -5.215  -9.947 1.00 . B B . 330 LEU HB2  1 1 
        9 17315 2 1  6 LEU HB3  H  -0.341  -4.252 -10.086 1.00 . B B . 330 LEU HB3  1 1 
        9 17316 2 1  6 LEU HD11 H  -3.604  -4.586  -9.444 1.00 . B B . 330 LEU HD11 1 1 
        9 17317 2 1  6 LEU HD12 H  -3.181  -3.529  -8.097 1.00 . B B . 330 LEU HD12 1 1 
        9 17318 2 1  6 LEU HD13 H  -4.205  -2.928  -9.402 1.00 . B B . 330 LEU HD13 1 1 
        9 17319 2 1  6 LEU HD21 H  -0.775  -2.928  -8.263 1.00 . B B . 330 LEU HD21 1 1 
        9 17320 2 1  6 LEU HD22 H  -0.489  -1.770  -9.562 1.00 . B B . 330 LEU HD22 1 1 
        9 17321 2 1  6 LEU HD23 H  -1.851  -1.545  -8.464 1.00 . B B . 330 LEU HD23 1 1 
        9 17322 2 1  6 LEU HG   H  -2.430  -2.509 -10.766 1.00 . B B . 330 LEU HG   1 1 
        9 17323 2 1  6 LEU N    N  -1.860  -5.822 -12.289 1.00 . B B . 330 LEU N    1 1 
        9 17324 2 1  6 LEU O    O   0.939  -4.417 -11.903 1.00 . B B . 330 LEU O    1 1 
        9 17325 2 1  7 GLN C    C   1.813  -1.992 -13.790 1.00 . B B . 331 GLN C    1 1 
        9 17326 2 1  7 GLN CA   C   1.266  -3.319 -14.317 1.00 . B B . 331 GLN CA   1 1 
        9 17327 2 1  7 GLN CB   C   1.095  -3.244 -15.835 1.00 . B B . 331 GLN CB   1 1 
        9 17328 2 1  7 GLN CD   C   0.198  -4.444 -17.836 1.00 . B B . 331 GLN CD   1 1 
        9 17329 2 1  7 GLN CG   C   0.455  -4.542 -16.332 1.00 . B B . 331 GLN CG   1 1 
        9 17330 2 1  7 GLN H    H  -0.878  -3.405 -14.162 1.00 . B B . 331 GLN H    1 1 
        9 17331 2 1  7 GLN HA   H   1.955  -4.114 -14.074 1.00 . B B . 331 GLN HA   1 1 
        9 17332 2 1  7 GLN HB2  H   0.461  -2.407 -16.086 1.00 . B B . 331 GLN HB2  1 1 
        9 17333 2 1  7 GLN HB3  H   2.061  -3.121 -16.301 1.00 . B B . 331 GLN HB3  1 1 
        9 17334 2 1  7 GLN HE21 H  -0.443  -6.316 -17.991 1.00 . B B . 331 GLN HE21 1 1 
        9 17335 2 1  7 GLN HE22 H  -0.433  -5.431 -19.439 1.00 . B B . 331 GLN HE22 1 1 
        9 17336 2 1  7 GLN HG2  H   1.119  -5.371 -16.131 1.00 . B B . 331 GLN HG2  1 1 
        9 17337 2 1  7 GLN HG3  H  -0.482  -4.699 -15.818 1.00 . B B . 331 GLN HG3  1 1 
        9 17338 2 1  7 GLN N    N  -0.045  -3.610 -13.686 1.00 . B B . 331 GLN N    1 1 
        9 17339 2 1  7 GLN NE2  N  -0.264  -5.483 -18.475 1.00 . B B . 331 GLN NE2  1 1 
        9 17340 2 1  7 GLN O    O   1.275  -0.935 -14.059 1.00 . B B . 331 GLN O    1 1 
        9 17341 2 1  7 GLN OE1  O   0.420  -3.411 -18.436 1.00 . B B . 331 GLN OE1  1 1 
        9 17342 2 1  8 ILE C    C   4.754  -0.453 -13.240 1.00 . B B . 332 ILE C    1 1 
        9 17343 2 1  8 ILE CA   C   3.462  -0.786 -12.490 1.00 . B B . 332 ILE CA   1 1 
        9 17344 2 1  8 ILE CB   C   3.770  -0.978 -11.003 1.00 . B B . 332 ILE CB   1 1 
        9 17345 2 1  8 ILE CD1  C   2.483  -2.457  -9.448 1.00 . B B . 332 ILE CD1  1 1 
        9 17346 2 1  8 ILE CG1  C   2.460  -1.138 -10.226 1.00 . B B . 332 ILE CG1  1 1 
        9 17347 2 1  8 ILE CG2  C   4.530   0.241 -10.476 1.00 . B B . 332 ILE CG2  1 1 
        9 17348 2 1  8 ILE H    H   3.293  -2.904 -12.834 1.00 . B B . 332 ILE H    1 1 
        9 17349 2 1  8 ILE HA   H   2.757   0.024 -12.609 1.00 . B B . 332 ILE HA   1 1 
        9 17350 2 1  8 ILE HB   H   4.378  -1.863 -10.874 1.00 . B B . 332 ILE HB   1 1 
        9 17351 2 1  8 ILE HD11 H   2.834  -3.248 -10.093 1.00 . B B . 332 ILE HD11 1 1 
        9 17352 2 1  8 ILE HD12 H   3.146  -2.362  -8.600 1.00 . B B . 332 ILE HD12 1 1 
        9 17353 2 1  8 ILE HD13 H   1.487  -2.688  -9.103 1.00 . B B . 332 ILE HD13 1 1 
        9 17354 2 1  8 ILE HG12 H   2.349  -0.313  -9.538 1.00 . B B . 332 ILE HG12 1 1 
        9 17355 2 1  8 ILE HG13 H   1.631  -1.145 -10.918 1.00 . B B . 332 ILE HG13 1 1 
        9 17356 2 1  8 ILE HG21 H   4.686   0.943 -11.282 1.00 . B B . 332 ILE HG21 1 1 
        9 17357 2 1  8 ILE HG22 H   3.953   0.713  -9.694 1.00 . B B . 332 ILE HG22 1 1 
        9 17358 2 1  8 ILE HG23 H   5.484  -0.072 -10.082 1.00 . B B . 332 ILE HG23 1 1 
        9 17359 2 1  8 ILE N    N   2.878  -2.039 -13.038 1.00 . B B . 332 ILE N    1 1 
        9 17360 2 1  8 ILE O    O   5.730  -1.175 -13.164 1.00 . B B . 332 ILE O    1 1 
        9 17361 2 1  9 ARG C    C   6.998   1.658 -13.728 1.00 . B B . 333 ARG C    1 1 
        9 17362 2 1  9 ARG CA   C   6.008   1.017 -14.701 1.00 . B B . 333 ARG CA   1 1 
        9 17363 2 1  9 ARG CB   C   5.657   2.017 -15.805 1.00 . B B . 333 ARG CB   1 1 
        9 17364 2 1  9 ARG CD   C   6.804   3.623 -17.341 1.00 . B B . 333 ARG CD   1 1 
        9 17365 2 1  9 ARG CG   C   6.879   2.235 -16.701 1.00 . B B . 333 ARG CG   1 1 
        9 17366 2 1  9 ARG CZ   C   7.774   5.812 -16.965 1.00 . B B . 333 ARG CZ   1 1 
        9 17367 2 1  9 ARG H    H   3.979   1.210 -14.002 1.00 . B B . 333 ARG H    1 1 
        9 17368 2 1  9 ARG HA   H   6.451   0.134 -15.138 1.00 . B B . 333 ARG HA   1 1 
        9 17369 2 1  9 ARG HB2  H   4.840   1.629 -16.396 1.00 . B B . 333 ARG HB2  1 1 
        9 17370 2 1  9 ARG HB3  H   5.367   2.957 -15.361 1.00 . B B . 333 ARG HB3  1 1 
        9 17371 2 1  9 ARG HD2  H   7.133   3.564 -18.368 1.00 . B B . 333 ARG HD2  1 1 
        9 17372 2 1  9 ARG HD3  H   5.785   3.980 -17.309 1.00 . B B . 333 ARG HD3  1 1 
        9 17373 2 1  9 ARG HE   H   8.196   4.246 -15.819 1.00 . B B . 333 ARG HE   1 1 
        9 17374 2 1  9 ARG HG2  H   7.778   2.160 -16.106 1.00 . B B . 333 ARG HG2  1 1 
        9 17375 2 1  9 ARG HG3  H   6.896   1.484 -17.476 1.00 . B B . 333 ARG HG3  1 1 
        9 17376 2 1  9 ARG HH11 H   7.642   5.396 -18.919 1.00 . B B . 333 ARG HH11 1 1 
        9 17377 2 1  9 ARG HH12 H   7.807   7.073 -18.519 1.00 . B B . 333 ARG HH12 1 1 
        9 17378 2 1  9 ARG HH21 H   7.925   6.519 -15.097 1.00 . B B . 333 ARG HH21 1 1 
        9 17379 2 1  9 ARG HH22 H   7.968   7.709 -16.355 1.00 . B B . 333 ARG HH22 1 1 
        9 17380 2 1  9 ARG N    N   4.773   0.639 -13.957 1.00 . B B . 333 ARG N    1 1 
        9 17381 2 1  9 ARG NE   N   7.685   4.563 -16.591 1.00 . B B . 333 ARG NE   1 1 
        9 17382 2 1  9 ARG NH1  N   7.738   6.118 -18.233 1.00 . B B . 333 ARG NH1  1 1 
        9 17383 2 1  9 ARG NH2  N   7.898   6.753 -16.069 1.00 . B B . 333 ARG NH2  1 1 
        9 17384 2 1  9 ARG O    O   6.992   2.854 -13.519 1.00 . B B . 333 ARG O    1 1 
        9 17385 2 1 10 GLY C    C   9.655   0.304 -11.549 1.00 . B B . 334 GLY C    1 1 
        9 17386 2 1 10 GLY CA   C   8.831   1.436 -12.164 1.00 . B B . 334 GLY CA   1 1 
        9 17387 2 1 10 GLY H    H   7.833  -0.094 -13.306 1.00 . B B . 334 GLY H    1 1 
        9 17388 2 1 10 GLY HA2  H   9.488   2.122 -12.682 1.00 . B B . 334 GLY HA2  1 1 
        9 17389 2 1 10 GLY HA3  H   8.308   1.962 -11.380 1.00 . B B . 334 GLY HA3  1 1 
        9 17390 2 1 10 GLY N    N   7.846   0.870 -13.127 1.00 . B B . 334 GLY N    1 1 
        9 17391 2 1 10 GLY O    O  10.192  -0.537 -12.243 1.00 . B B . 334 GLY O    1 1 
        9 17392 2 1 11 ARG C    C  10.347  -0.681  -8.065 1.00 . B B . 335 ARG C    1 1 
        9 17393 2 1 11 ARG CA   C  10.540  -0.797  -9.578 1.00 . B B . 335 ARG CA   1 1 
        9 17394 2 1 11 ARG CB   C  12.024  -0.644  -9.918 1.00 . B B . 335 ARG CB   1 1 
        9 17395 2 1 11 ARG CD   C  14.056  -2.012 -10.422 1.00 . B B . 335 ARG CD   1 1 
        9 17396 2 1 11 ARG CG   C  12.754  -1.956  -9.620 1.00 . B B . 335 ARG CG   1 1 
        9 17397 2 1 11 ARG CZ   C  15.085  -4.190 -10.168 1.00 . B B . 335 ARG CZ   1 1 
        9 17398 2 1 11 ARG H    H   9.313   0.967  -9.711 1.00 . B B . 335 ARG H    1 1 
        9 17399 2 1 11 ARG HA   H  10.189  -1.762  -9.913 1.00 . B B . 335 ARG HA   1 1 
        9 17400 2 1 11 ARG HB2  H  12.130  -0.402 -10.965 1.00 . B B . 335 ARG HB2  1 1 
        9 17401 2 1 11 ARG HB3  H  12.452   0.147  -9.321 1.00 . B B . 335 ARG HB3  1 1 
        9 17402 2 1 11 ARG HD2  H  13.974  -1.369 -11.286 1.00 . B B . 335 ARG HD2  1 1 
        9 17403 2 1 11 ARG HD3  H  14.875  -1.680  -9.803 1.00 . B B . 335 ARG HD3  1 1 
        9 17404 2 1 11 ARG HE   H  13.883  -3.749 -11.685 1.00 . B B . 335 ARG HE   1 1 
        9 17405 2 1 11 ARG HG2  H  12.978  -2.010  -8.564 1.00 . B B . 335 ARG HG2  1 1 
        9 17406 2 1 11 ARG HG3  H  12.126  -2.788  -9.898 1.00 . B B . 335 ARG HG3  1 1 
        9 17407 2 1 11 ARG HH11 H  13.811  -4.346  -8.633 1.00 . B B . 335 ARG HH11 1 1 
        9 17408 2 1 11 ARG HH12 H  15.303  -5.209  -8.458 1.00 . B B . 335 ARG HH12 1 1 
        9 17409 2 1 11 ARG HH21 H  16.539  -4.222 -11.544 1.00 . B B . 335 ARG HH21 1 1 
        9 17410 2 1 11 ARG HH22 H  16.845  -5.144 -10.110 1.00 . B B . 335 ARG HH22 1 1 
        9 17411 2 1 11 ARG N    N   9.756   0.278 -10.249 1.00 . B B . 335 ARG N    1 1 
        9 17412 2 1 11 ARG NE   N  14.304  -3.412 -10.867 1.00 . B B . 335 ARG NE   1 1 
        9 17413 2 1 11 ARG NH1  N  14.704  -4.615  -8.995 1.00 . B B . 335 ARG NH1  1 1 
        9 17414 2 1 11 ARG NH2  N  16.248  -4.546 -10.644 1.00 . B B . 335 ARG NH2  1 1 
        9 17415 2 1 11 ARG O    O  10.043  -1.645  -7.392 1.00 . B B . 335 ARG O    1 1 
        9 17416 2 1 12 GLU C    C   8.835   0.682  -5.743 1.00 . B B . 336 GLU C    1 1 
        9 17417 2 1 12 GLU CA   C  10.331   0.675  -6.060 1.00 . B B . 336 GLU CA   1 1 
        9 17418 2 1 12 GLU CB   C  10.956   2.002  -5.619 1.00 . B B . 336 GLU CB   1 1 
        9 17419 2 1 12 GLU CD   C  13.014   2.922  -4.538 1.00 . B B . 336 GLU CD   1 1 
        9 17420 2 1 12 GLU CG   C  12.058   1.729  -4.594 1.00 . B B . 336 GLU CG   1 1 
        9 17421 2 1 12 GLU H    H  10.753   1.263  -8.088 1.00 . B B . 336 GLU H    1 1 
        9 17422 2 1 12 GLU HA   H  10.807  -0.140  -5.536 1.00 . B B . 336 GLU HA   1 1 
        9 17423 2 1 12 GLU HB2  H  11.378   2.503  -6.479 1.00 . B B . 336 GLU HB2  1 1 
        9 17424 2 1 12 GLU HB3  H  10.198   2.626  -5.173 1.00 . B B . 336 GLU HB3  1 1 
        9 17425 2 1 12 GLU HG2  H  11.614   1.576  -3.621 1.00 . B B . 336 GLU HG2  1 1 
        9 17426 2 1 12 GLU HG3  H  12.607   0.844  -4.881 1.00 . B B . 336 GLU HG3  1 1 
        9 17427 2 1 12 GLU N    N  10.515   0.497  -7.527 1.00 . B B . 336 GLU N    1 1 
        9 17428 2 1 12 GLU O    O   8.412   0.251  -4.689 1.00 . B B . 336 GLU O    1 1 
        9 17429 2 1 12 GLU OE1  O  12.553   4.010  -4.234 1.00 . B B . 336 GLU OE1  1 1 
        9 17430 2 1 12 GLU OE2  O  14.190   2.727  -4.797 1.00 . B B . 336 GLU OE2  1 1 
        9 17431 2 1 13 ARG C    C   6.019  -0.238  -6.506 1.00 . B B . 337 ARG C    1 1 
        9 17432 2 1 13 ARG CA   C   6.563   1.188  -6.408 1.00 . B B . 337 ARG CA   1 1 
        9 17433 2 1 13 ARG CB   C   5.886   2.074  -7.456 1.00 . B B . 337 ARG CB   1 1 
        9 17434 2 1 13 ARG CD   C   4.757   4.300  -7.326 1.00 . B B . 337 ARG CD   1 1 
        9 17435 2 1 13 ARG CG   C   6.061   3.543  -7.068 1.00 . B B . 337 ARG CG   1 1 
        9 17436 2 1 13 ARG CZ   C   5.678   6.078  -8.689 1.00 . B B . 337 ARG CZ   1 1 
        9 17437 2 1 13 ARG H    H   8.393   1.500  -7.497 1.00 . B B . 337 ARG H    1 1 
        9 17438 2 1 13 ARG HA   H   6.367   1.582  -5.421 1.00 . B B . 337 ARG HA   1 1 
        9 17439 2 1 13 ARG HB2  H   6.341   1.899  -8.421 1.00 . B B . 337 ARG HB2  1 1 
        9 17440 2 1 13 ARG HB3  H   4.834   1.837  -7.505 1.00 . B B . 337 ARG HB3  1 1 
        9 17441 2 1 13 ARG HD2  H   3.940   3.597  -7.394 1.00 . B B . 337 ARG HD2  1 1 
        9 17442 2 1 13 ARG HD3  H   4.574   4.989  -6.515 1.00 . B B . 337 ARG HD3  1 1 
        9 17443 2 1 13 ARG HE   H   4.335   4.788  -9.382 1.00 . B B . 337 ARG HE   1 1 
        9 17444 2 1 13 ARG HG2  H   6.314   3.609  -6.019 1.00 . B B . 337 ARG HG2  1 1 
        9 17445 2 1 13 ARG HG3  H   6.852   3.981  -7.657 1.00 . B B . 337 ARG HG3  1 1 
        9 17446 2 1 13 ARG HH11 H   4.411   7.349  -7.801 1.00 . B B . 337 ARG HH11 1 1 
        9 17447 2 1 13 ARG HH12 H   5.930   8.024  -8.287 1.00 . B B . 337 ARG HH12 1 1 
        9 17448 2 1 13 ARG HH21 H   7.131   5.046  -9.599 1.00 . B B . 337 ARG HH21 1 1 
        9 17449 2 1 13 ARG HH22 H   7.471   6.719  -9.308 1.00 . B B . 337 ARG HH22 1 1 
        9 17450 2 1 13 ARG N    N   8.031   1.163  -6.652 1.00 . B B . 337 ARG N    1 1 
        9 17451 2 1 13 ARG NE   N   4.869   5.057  -8.605 1.00 . B B . 337 ARG NE   1 1 
        9 17452 2 1 13 ARG NH1  N   5.311   7.241  -8.223 1.00 . B B . 337 ARG NH1  1 1 
        9 17453 2 1 13 ARG NH2  N   6.851   5.937  -9.241 1.00 . B B . 337 ARG NH2  1 1 
        9 17454 2 1 13 ARG O    O   5.266  -0.683  -5.664 1.00 . B B . 337 ARG O    1 1 
        9 17455 2 1 14 PHE C    C   6.405  -3.169  -6.456 1.00 . B B . 338 PHE C    1 1 
        9 17456 2 1 14 PHE CA   C   5.925  -2.364  -7.661 1.00 . B B . 338 PHE CA   1 1 
        9 17457 2 1 14 PHE CB   C   6.486  -2.975  -8.947 1.00 . B B . 338 PHE CB   1 1 
        9 17458 2 1 14 PHE CD1  C   4.967  -4.982  -9.106 1.00 . B B . 338 PHE CD1  1 1 
        9 17459 2 1 14 PHE CD2  C   7.340  -5.338  -8.753 1.00 . B B . 338 PHE CD2  1 1 
        9 17460 2 1 14 PHE CE1  C   4.759  -6.366  -9.093 1.00 . B B . 338 PHE CE1  1 1 
        9 17461 2 1 14 PHE CE2  C   7.132  -6.721  -8.740 1.00 . B B . 338 PHE CE2  1 1 
        9 17462 2 1 14 PHE CG   C   6.260  -4.468  -8.936 1.00 . B B . 338 PHE CG   1 1 
        9 17463 2 1 14 PHE CZ   C   5.840  -7.236  -8.910 1.00 . B B . 338 PHE CZ   1 1 
        9 17464 2 1 14 PHE H    H   7.024  -0.586  -8.184 1.00 . B B . 338 PHE H    1 1 
        9 17465 2 1 14 PHE HA   H   4.842  -2.377  -7.695 1.00 . B B . 338 PHE HA   1 1 
        9 17466 2 1 14 PHE HB2  H   5.987  -2.540  -9.800 1.00 . B B . 338 PHE HB2  1 1 
        9 17467 2 1 14 PHE HB3  H   7.545  -2.773  -9.008 1.00 . B B . 338 PHE HB3  1 1 
        9 17468 2 1 14 PHE HD1  H   4.133  -4.311  -9.248 1.00 . B B . 338 PHE HD1  1 1 
        9 17469 2 1 14 PHE HD2  H   8.336  -4.941  -8.622 1.00 . B B . 338 PHE HD2  1 1 
        9 17470 2 1 14 PHE HE1  H   3.764  -6.764  -9.225 1.00 . B B . 338 PHE HE1  1 1 
        9 17471 2 1 14 PHE HE2  H   7.966  -7.392  -8.598 1.00 . B B . 338 PHE HE2  1 1 
        9 17472 2 1 14 PHE HZ   H   5.679  -8.304  -8.899 1.00 . B B . 338 PHE HZ   1 1 
        9 17473 2 1 14 PHE N    N   6.407  -0.961  -7.522 1.00 . B B . 338 PHE N    1 1 
        9 17474 2 1 14 PHE O    O   5.762  -4.106  -6.028 1.00 . B B . 338 PHE O    1 1 
        9 17475 2 1 15 GLU C    C   7.140  -3.225  -3.516 1.00 . B B . 339 GLU C    1 1 
        9 17476 2 1 15 GLU CA   C   8.039  -3.542  -4.710 1.00 . B B . 339 GLU CA   1 1 
        9 17477 2 1 15 GLU CB   C   9.475  -3.103  -4.409 1.00 . B B . 339 GLU CB   1 1 
        9 17478 2 1 15 GLU CD   C  11.305  -4.799  -4.572 1.00 . B B . 339 GLU CD   1 1 
        9 17479 2 1 15 GLU CG   C  10.437  -3.817  -5.362 1.00 . B B . 339 GLU CG   1 1 
        9 17480 2 1 15 GLU H    H   8.028  -2.040  -6.254 1.00 . B B . 339 GLU H    1 1 
        9 17481 2 1 15 GLU HA   H   8.018  -4.604  -4.908 1.00 . B B . 339 GLU HA   1 1 
        9 17482 2 1 15 GLU HB2  H   9.562  -2.035  -4.542 1.00 . B B . 339 GLU HB2  1 1 
        9 17483 2 1 15 GLU HB3  H   9.724  -3.361  -3.390 1.00 . B B . 339 GLU HB3  1 1 
        9 17484 2 1 15 GLU HG2  H   9.870  -4.356  -6.106 1.00 . B B . 339 GLU HG2  1 1 
        9 17485 2 1 15 GLU HG3  H  11.070  -3.090  -5.846 1.00 . B B . 339 GLU HG3  1 1 
        9 17486 2 1 15 GLU N    N   7.528  -2.804  -5.897 1.00 . B B . 339 GLU N    1 1 
        9 17487 2 1 15 GLU O    O   6.709  -4.105  -2.797 1.00 . B B . 339 GLU O    1 1 
        9 17488 2 1 15 GLU OE1  O  11.927  -4.371  -3.613 1.00 . B B . 339 GLU OE1  1 1 
        9 17489 2 1 15 GLU OE2  O  11.335  -5.962  -4.941 1.00 . B B . 339 GLU OE2  1 1 
        9 17490 2 1 16 MET C    C   4.716  -2.489  -2.205 1.00 . B B . 340 MET C    1 1 
        9 17491 2 1 16 MET CA   C   5.953  -1.596  -2.175 1.00 . B B . 340 MET CA   1 1 
        9 17492 2 1 16 MET CB   C   5.516  -0.142  -2.333 1.00 . B B . 340 MET CB   1 1 
        9 17493 2 1 16 MET CE   C   4.748   2.466  -2.894 1.00 . B B . 340 MET CE   1 1 
        9 17494 2 1 16 MET CG   C   6.599   0.789  -1.788 1.00 . B B . 340 MET CG   1 1 
        9 17495 2 1 16 MET H    H   7.188  -1.279  -3.910 1.00 . B B . 340 MET H    1 1 
        9 17496 2 1 16 MET HA   H   6.477  -1.723  -1.240 1.00 . B B . 340 MET HA   1 1 
        9 17497 2 1 16 MET HB2  H   5.354   0.071  -3.380 1.00 . B B . 340 MET HB2  1 1 
        9 17498 2 1 16 MET HB3  H   4.599   0.018  -1.787 1.00 . B B . 340 MET HB3  1 1 
        9 17499 2 1 16 MET HE1  H   4.263   1.820  -2.175 1.00 . B B . 340 MET HE1  1 1 
        9 17500 2 1 16 MET HE2  H   4.423   3.486  -2.745 1.00 . B B . 340 MET HE2  1 1 
        9 17501 2 1 16 MET HE3  H   4.487   2.150  -3.891 1.00 . B B . 340 MET HE3  1 1 
        9 17502 2 1 16 MET HG2  H   6.429   0.961  -0.736 1.00 . B B . 340 MET HG2  1 1 
        9 17503 2 1 16 MET HG3  H   7.568   0.332  -1.926 1.00 . B B . 340 MET HG3  1 1 
        9 17504 2 1 16 MET N    N   6.841  -1.972  -3.310 1.00 . B B . 340 MET N    1 1 
        9 17505 2 1 16 MET O    O   4.313  -3.052  -1.207 1.00 . B B . 340 MET O    1 1 
        9 17506 2 1 16 MET SD   S   6.545   2.369  -2.676 1.00 . B B . 340 MET SD   1 1 
        9 17507 2 1 17 PHE C    C   3.299  -4.925  -3.221 1.00 . B B . 341 PHE C    1 1 
        9 17508 2 1 17 PHE CA   C   2.903  -3.473  -3.471 1.00 . B B . 341 PHE CA   1 1 
        9 17509 2 1 17 PHE CB   C   2.318  -3.330  -4.876 1.00 . B B . 341 PHE CB   1 1 
        9 17510 2 1 17 PHE CD1  C   1.894  -0.918  -4.261 1.00 . B B . 341 PHE CD1  1 1 
        9 17511 2 1 17 PHE CD2  C   0.325  -2.044  -5.727 1.00 . B B . 341 PHE CD2  1 1 
        9 17512 2 1 17 PHE CE1  C   1.128   0.250  -4.338 1.00 . B B . 341 PHE CE1  1 1 
        9 17513 2 1 17 PHE CE2  C  -0.442  -0.874  -5.804 1.00 . B B . 341 PHE CE2  1 1 
        9 17514 2 1 17 PHE CG   C   1.493  -2.067  -4.956 1.00 . B B . 341 PHE CG   1 1 
        9 17515 2 1 17 PHE CZ   C  -0.039   0.272  -5.108 1.00 . B B . 341 PHE CZ   1 1 
        9 17516 2 1 17 PHE H    H   4.461  -2.154  -4.143 1.00 . B B . 341 PHE H    1 1 
        9 17517 2 1 17 PHE HA   H   2.171  -3.166  -2.739 1.00 . B B . 341 PHE HA   1 1 
        9 17518 2 1 17 PHE HB2  H   3.122  -3.282  -5.597 1.00 . B B . 341 PHE HB2  1 1 
        9 17519 2 1 17 PHE HB3  H   1.692  -4.182  -5.093 1.00 . B B . 341 PHE HB3  1 1 
        9 17520 2 1 17 PHE HD1  H   2.793  -0.932  -3.666 1.00 . B B . 341 PHE HD1  1 1 
        9 17521 2 1 17 PHE HD2  H   0.016  -2.928  -6.263 1.00 . B B . 341 PHE HD2  1 1 
        9 17522 2 1 17 PHE HE1  H   1.440   1.134  -3.802 1.00 . B B . 341 PHE HE1  1 1 
        9 17523 2 1 17 PHE HE2  H  -1.344  -0.857  -6.398 1.00 . B B . 341 PHE HE2  1 1 
        9 17524 2 1 17 PHE HZ   H  -0.630   1.175  -5.168 1.00 . B B . 341 PHE HZ   1 1 
        9 17525 2 1 17 PHE N    N   4.113  -2.619  -3.354 1.00 . B B . 341 PHE N    1 1 
        9 17526 2 1 17 PHE O    O   2.577  -5.680  -2.606 1.00 . B B . 341 PHE O    1 1 
        9 17527 2 1 18 ARG C    C   4.806  -7.013  -1.956 1.00 . B B . 342 ARG C    1 1 
        9 17528 2 1 18 ARG CA   C   4.892  -6.720  -3.452 1.00 . B B . 342 ARG CA   1 1 
        9 17529 2 1 18 ARG CB   C   6.337  -6.889  -3.927 1.00 . B B . 342 ARG CB   1 1 
        9 17530 2 1 18 ARG CD   C   7.944  -8.419  -5.073 1.00 . B B . 342 ARG CD   1 1 
        9 17531 2 1 18 ARG CG   C   6.494  -8.243  -4.622 1.00 . B B . 342 ARG CG   1 1 
        9 17532 2 1 18 ARG CZ   C   8.861 -10.540  -4.350 1.00 . B B . 342 ARG CZ   1 1 
        9 17533 2 1 18 ARG H    H   5.029  -4.696  -4.166 1.00 . B B . 342 ARG H    1 1 
        9 17534 2 1 18 ARG HA   H   4.248  -7.397  -3.996 1.00 . B B . 342 ARG HA   1 1 
        9 17535 2 1 18 ARG HB2  H   6.583  -6.097  -4.620 1.00 . B B . 342 ARG HB2  1 1 
        9 17536 2 1 18 ARG HB3  H   7.003  -6.842  -3.078 1.00 . B B . 342 ARG HB3  1 1 
        9 17537 2 1 18 ARG HD2  H   7.964  -8.888  -6.046 1.00 . B B . 342 ARG HD2  1 1 
        9 17538 2 1 18 ARG HD3  H   8.423  -7.452  -5.130 1.00 . B B . 342 ARG HD3  1 1 
        9 17539 2 1 18 ARG HE   H   9.006  -8.888  -3.258 1.00 . B B . 342 ARG HE   1 1 
        9 17540 2 1 18 ARG HG2  H   6.231  -9.033  -3.933 1.00 . B B . 342 ARG HG2  1 1 
        9 17541 2 1 18 ARG HG3  H   5.843  -8.284  -5.482 1.00 . B B . 342 ARG HG3  1 1 
        9 17542 2 1 18 ARG HH11 H  10.554 -10.235  -5.374 1.00 . B B . 342 ARG HH11 1 1 
        9 17543 2 1 18 ARG HH12 H  10.047 -11.886  -5.238 1.00 . B B . 342 ARG HH12 1 1 
        9 17544 2 1 18 ARG HH21 H   7.214 -11.142  -3.382 1.00 . B B . 342 ARG HH21 1 1 
        9 17545 2 1 18 ARG HH22 H   8.158 -12.400  -4.108 1.00 . B B . 342 ARG HH22 1 1 
        9 17546 2 1 18 ARG N    N   4.452  -5.320  -3.683 1.00 . B B . 342 ARG N    1 1 
        9 17547 2 1 18 ARG NE   N   8.671  -9.276  -4.094 1.00 . B B . 342 ARG NE   1 1 
        9 17548 2 1 18 ARG NH1  N   9.902 -10.916  -5.041 1.00 . B B . 342 ARG NH1  1 1 
        9 17549 2 1 18 ARG NH2  N   8.012 -11.430  -3.912 1.00 . B B . 342 ARG NH2  1 1 
        9 17550 2 1 18 ARG O    O   4.595  -8.134  -1.540 1.00 . B B . 342 ARG O    1 1 
        9 17551 2 1 19 GLU C    C   3.418  -6.358   0.737 1.00 . B B . 343 GLU C    1 1 
        9 17552 2 1 19 GLU CA   C   4.884  -6.205   0.331 1.00 . B B . 343 GLU CA   1 1 
        9 17553 2 1 19 GLU CB   C   5.492  -5.001   1.052 1.00 . B B . 343 GLU CB   1 1 
        9 17554 2 1 19 GLU CD   C   7.251  -4.864   2.824 1.00 . B B . 343 GLU CD   1 1 
        9 17555 2 1 19 GLU CG   C   5.859  -5.399   2.484 1.00 . B B . 343 GLU CG   1 1 
        9 17556 2 1 19 GLU H    H   5.127  -5.105  -1.503 1.00 . B B . 343 GLU H    1 1 
        9 17557 2 1 19 GLU HA   H   5.427  -7.099   0.600 1.00 . B B . 343 GLU HA   1 1 
        9 17558 2 1 19 GLU HB2  H   6.380  -4.678   0.527 1.00 . B B . 343 GLU HB2  1 1 
        9 17559 2 1 19 GLU HB3  H   4.775  -4.195   1.077 1.00 . B B . 343 GLU HB3  1 1 
        9 17560 2 1 19 GLU HG2  H   5.134  -4.984   3.169 1.00 . B B . 343 GLU HG2  1 1 
        9 17561 2 1 19 GLU HG3  H   5.859  -6.475   2.570 1.00 . B B . 343 GLU HG3  1 1 
        9 17562 2 1 19 GLU N    N   4.963  -6.001  -1.142 1.00 . B B . 343 GLU N    1 1 
        9 17563 2 1 19 GLU O    O   3.007  -7.392   1.217 1.00 . B B . 343 GLU O    1 1 
        9 17564 2 1 19 GLU OE1  O   8.030  -4.669   1.905 1.00 . B B . 343 GLU OE1  1 1 
        9 17565 2 1 19 GLU OE2  O   7.514  -4.658   3.998 1.00 . B B . 343 GLU OE2  1 1 
        9 17566 2 1 20 LEU C    C   0.602  -6.693   0.212 1.00 . B B . 344 LEU C    1 1 
        9 17567 2 1 20 LEU CA   C   1.177  -5.456   0.904 1.00 . B B . 344 LEU CA   1 1 
        9 17568 2 1 20 LEU CB   C   0.410  -4.214   0.421 1.00 . B B . 344 LEU CB   1 1 
        9 17569 2 1 20 LEU CD1  C   0.654  -3.487   2.820 1.00 . B B . 344 LEU CD1  1 1 
        9 17570 2 1 20 LEU CD2  C   1.968  -2.347   1.023 1.00 . B B . 344 LEU CD2  1 1 
        9 17571 2 1 20 LEU CG   C   0.636  -3.020   1.362 1.00 . B B . 344 LEU CG   1 1 
        9 17572 2 1 20 LEU H    H   2.962  -4.516   0.138 1.00 . B B . 344 LEU H    1 1 
        9 17573 2 1 20 LEU HA   H   1.078  -5.563   1.972 1.00 . B B . 344 LEU HA   1 1 
        9 17574 2 1 20 LEU HB2  H   0.749  -3.952  -0.571 1.00 . B B . 344 LEU HB2  1 1 
        9 17575 2 1 20 LEU HB3  H  -0.646  -4.442   0.384 1.00 . B B . 344 LEU HB3  1 1 
        9 17576 2 1 20 LEU HD11 H   0.023  -4.355   2.928 1.00 . B B . 344 LEU HD11 1 1 
        9 17577 2 1 20 LEU HD12 H   1.665  -3.739   3.105 1.00 . B B . 344 LEU HD12 1 1 
        9 17578 2 1 20 LEU HD13 H   0.288  -2.695   3.456 1.00 . B B . 344 LEU HD13 1 1 
        9 17579 2 1 20 LEU HD21 H   2.354  -2.754   0.100 1.00 . B B . 344 LEU HD21 1 1 
        9 17580 2 1 20 LEU HD22 H   1.814  -1.284   0.909 1.00 . B B . 344 LEU HD22 1 1 
        9 17581 2 1 20 LEU HD23 H   2.675  -2.525   1.819 1.00 . B B . 344 LEU HD23 1 1 
        9 17582 2 1 20 LEU HG   H  -0.166  -2.310   1.229 1.00 . B B . 344 LEU HG   1 1 
        9 17583 2 1 20 LEU N    N   2.618  -5.342   0.537 1.00 . B B . 344 LEU N    1 1 
        9 17584 2 1 20 LEU O    O   0.254  -7.670   0.840 1.00 . B B . 344 LEU O    1 1 
        9 17585 2 1 21 ASN C    C   0.530  -9.113  -1.271 1.00 . B B . 345 ASN C    1 1 
        9 17586 2 1 21 ASN CA   C  -0.023  -7.806  -1.854 1.00 . B B . 345 ASN CA   1 1 
        9 17587 2 1 21 ASN CB   C   0.418  -7.661  -3.313 1.00 . B B . 345 ASN CB   1 1 
        9 17588 2 1 21 ASN CG   C   0.102  -8.931  -4.099 1.00 . B B . 345 ASN CG   1 1 
        9 17589 2 1 21 ASN H    H   0.805  -5.846  -1.563 1.00 . B B . 345 ASN H    1 1 
        9 17590 2 1 21 ASN HA   H  -1.100  -7.811  -1.802 1.00 . B B . 345 ASN HA   1 1 
        9 17591 2 1 21 ASN HB2  H  -0.100  -6.827  -3.762 1.00 . B B . 345 ASN HB2  1 1 
        9 17592 2 1 21 ASN HB3  H   1.482  -7.479  -3.347 1.00 . B B . 345 ASN HB3  1 1 
        9 17593 2 1 21 ASN HD21 H   1.162  -8.361  -5.677 1.00 . B B . 345 ASN HD21 1 1 
        9 17594 2 1 21 ASN HD22 H   0.408  -9.869  -5.824 1.00 . B B . 345 ASN HD22 1 1 
        9 17595 2 1 21 ASN N    N   0.513  -6.648  -1.086 1.00 . B B . 345 ASN N    1 1 
        9 17596 2 1 21 ASN ND2  N   0.598  -9.067  -5.299 1.00 . B B . 345 ASN ND2  1 1 
        9 17597 2 1 21 ASN O    O  -0.095 -10.150  -1.351 1.00 . B B . 345 ASN O    1 1 
        9 17598 2 1 21 ASN OD1  O  -0.600  -9.802  -3.622 1.00 . B B . 345 ASN OD1  1 1 
        9 17599 2 1 22 GLU C    C   1.528 -10.673   1.188 1.00 . B B . 346 GLU C    1 1 
        9 17600 2 1 22 GLU CA   C   2.282 -10.311  -0.093 1.00 . B B . 346 GLU CA   1 1 
        9 17601 2 1 22 GLU CB   C   3.757 -10.078   0.235 1.00 . B B . 346 GLU CB   1 1 
        9 17602 2 1 22 GLU CD   C   4.325 -12.256  -0.846 1.00 . B B . 346 GLU CD   1 1 
        9 17603 2 1 22 GLU CG   C   4.624 -10.755  -0.827 1.00 . B B . 346 GLU CG   1 1 
        9 17604 2 1 22 GLU H    H   2.186  -8.222  -0.625 1.00 . B B . 346 GLU H    1 1 
        9 17605 2 1 22 GLU HA   H   2.195 -11.121  -0.802 1.00 . B B . 346 GLU HA   1 1 
        9 17606 2 1 22 GLU HB2  H   3.960  -9.018   0.247 1.00 . B B . 346 GLU HB2  1 1 
        9 17607 2 1 22 GLU HB3  H   3.982 -10.500   1.204 1.00 . B B . 346 GLU HB3  1 1 
        9 17608 2 1 22 GLU HG2  H   4.403 -10.331  -1.796 1.00 . B B . 346 GLU HG2  1 1 
        9 17609 2 1 22 GLU HG3  H   5.667 -10.600  -0.595 1.00 . B B . 346 GLU HG3  1 1 
        9 17610 2 1 22 GLU N    N   1.696  -9.069  -0.681 1.00 . B B . 346 GLU N    1 1 
        9 17611 2 1 22 GLU O    O   1.129 -11.803   1.389 1.00 . B B . 346 GLU O    1 1 
        9 17612 2 1 22 GLU OE1  O   4.447 -12.880   0.195 1.00 . B B . 346 GLU OE1  1 1 
        9 17613 2 1 22 GLU OE2  O   3.977 -12.756  -1.904 1.00 . B B . 346 GLU OE2  1 1 
        9 17614 2 1 23 ALA C    C  -0.813 -10.488   3.004 1.00 . B B . 347 ALA C    1 1 
        9 17615 2 1 23 ALA CA   C   0.603 -10.007   3.326 1.00 . B B . 347 ALA CA   1 1 
        9 17616 2 1 23 ALA CB   C   0.533  -8.735   4.171 1.00 . B B . 347 ALA CB   1 1 
        9 17617 2 1 23 ALA H    H   1.659  -8.818   1.878 1.00 . B B . 347 ALA H    1 1 
        9 17618 2 1 23 ALA HA   H   1.128 -10.776   3.874 1.00 . B B . 347 ALA HA   1 1 
        9 17619 2 1 23 ALA HB1  H   0.187  -7.916   3.559 1.00 . B B . 347 ALA HB1  1 1 
        9 17620 2 1 23 ALA HB2  H  -0.150  -8.885   4.993 1.00 . B B . 347 ALA HB2  1 1 
        9 17621 2 1 23 ALA HB3  H   1.516  -8.506   4.556 1.00 . B B . 347 ALA HB3  1 1 
        9 17622 2 1 23 ALA N    N   1.330  -9.721   2.059 1.00 . B B . 347 ALA N    1 1 
        9 17623 2 1 23 ALA O    O  -1.290 -11.456   3.561 1.00 . B B . 347 ALA O    1 1 
        9 17624 2 1 24 LEU C    C  -2.832 -11.722   1.326 1.00 . B B . 348 LEU C    1 1 
        9 17625 2 1 24 LEU CA   C  -2.870 -10.256   1.751 1.00 . B B . 348 LEU CA   1 1 
        9 17626 2 1 24 LEU CB   C  -3.401  -9.400   0.597 1.00 . B B . 348 LEU CB   1 1 
        9 17627 2 1 24 LEU CD1  C  -3.659  -7.042  -0.194 1.00 . B B . 348 LEU CD1  1 1 
        9 17628 2 1 24 LEU CD2  C  -4.634  -7.737   1.994 1.00 . B B . 348 LEU CD2  1 1 
        9 17629 2 1 24 LEU CG   C  -3.462  -7.935   1.032 1.00 . B B . 348 LEU CG   1 1 
        9 17630 2 1 24 LEU H    H  -1.088  -9.049   1.662 1.00 . B B . 348 LEU H    1 1 
        9 17631 2 1 24 LEU HA   H  -3.513 -10.146   2.610 1.00 . B B . 348 LEU HA   1 1 
        9 17632 2 1 24 LEU HB2  H  -2.743  -9.497  -0.255 1.00 . B B . 348 LEU HB2  1 1 
        9 17633 2 1 24 LEU HB3  H  -4.391  -9.734   0.327 1.00 . B B . 348 LEU HB3  1 1 
        9 17634 2 1 24 LEU HD11 H  -3.707  -7.653  -1.083 1.00 . B B . 348 LEU HD11 1 1 
        9 17635 2 1 24 LEU HD12 H  -4.579  -6.485  -0.090 1.00 . B B . 348 LEU HD12 1 1 
        9 17636 2 1 24 LEU HD13 H  -2.829  -6.354  -0.275 1.00 . B B . 348 LEU HD13 1 1 
        9 17637 2 1 24 LEU HD21 H  -5.302  -8.584   1.926 1.00 . B B . 348 LEU HD21 1 1 
        9 17638 2 1 24 LEU HD22 H  -4.261  -7.652   3.003 1.00 . B B . 348 LEU HD22 1 1 
        9 17639 2 1 24 LEU HD23 H  -5.168  -6.835   1.731 1.00 . B B . 348 LEU HD23 1 1 
        9 17640 2 1 24 LEU HG   H  -2.539  -7.668   1.526 1.00 . B B . 348 LEU HG   1 1 
        9 17641 2 1 24 LEU N    N  -1.490  -9.824   2.105 1.00 . B B . 348 LEU N    1 1 
        9 17642 2 1 24 LEU O    O  -3.566 -12.546   1.835 1.00 . B B . 348 LEU O    1 1 
        9 17643 2 1 25 GLU C    C  -1.520 -14.341   1.160 1.00 . B B . 349 GLU C    1 1 
        9 17644 2 1 25 GLU CA   C  -1.880 -13.474  -0.041 1.00 . B B . 349 GLU CA   1 1 
        9 17645 2 1 25 GLU CB   C  -0.794 -13.605  -1.112 1.00 . B B . 349 GLU CB   1 1 
        9 17646 2 1 25 GLU CD   C  -0.646 -14.738  -3.332 1.00 . B B . 349 GLU CD   1 1 
        9 17647 2 1 25 GLU CG   C  -0.965 -14.933  -1.848 1.00 . B B . 349 GLU CG   1 1 
        9 17648 2 1 25 GLU H    H  -1.383 -11.381   0.012 1.00 . B B . 349 GLU H    1 1 
        9 17649 2 1 25 GLU HA   H  -2.829 -13.791  -0.447 1.00 . B B . 349 GLU HA   1 1 
        9 17650 2 1 25 GLU HB2  H  -0.881 -12.788  -1.813 1.00 . B B . 349 GLU HB2  1 1 
        9 17651 2 1 25 GLU HB3  H   0.179 -13.576  -0.644 1.00 . B B . 349 GLU HB3  1 1 
        9 17652 2 1 25 GLU HG2  H  -0.293 -15.667  -1.428 1.00 . B B . 349 GLU HG2  1 1 
        9 17653 2 1 25 GLU HG3  H  -1.983 -15.274  -1.744 1.00 . B B . 349 GLU HG3  1 1 
        9 17654 2 1 25 GLU N    N  -1.973 -12.058   0.404 1.00 . B B . 349 GLU N    1 1 
        9 17655 2 1 25 GLU O    O  -1.839 -15.512   1.215 1.00 . B B . 349 GLU O    1 1 
        9 17656 2 1 25 GLU OE1  O  -1.237 -13.857  -3.933 1.00 . B B . 349 GLU OE1  1 1 
        9 17657 2 1 25 GLU OE2  O   0.184 -15.473  -3.839 1.00 . B B . 349 GLU OE2  1 1 
        9 17658 2 1 26 LEU C    C  -1.766 -14.852   4.134 1.00 . B B . 350 LEU C    1 1 
        9 17659 2 1 26 LEU CA   C  -0.491 -14.548   3.338 1.00 . B B . 350 LEU CA   1 1 
        9 17660 2 1 26 LEU CB   C   0.525 -13.734   4.171 1.00 . B B . 350 LEU CB   1 1 
        9 17661 2 1 26 LEU CD1  C  -0.235 -14.437   6.446 1.00 . B B . 350 LEU CD1  1 1 
        9 17662 2 1 26 LEU CD2  C   0.830 -12.203   6.124 1.00 . B B . 350 LEU CD2  1 1 
        9 17663 2 1 26 LEU CG   C  -0.088 -13.251   5.493 1.00 . B B . 350 LEU CG   1 1 
        9 17664 2 1 26 LEU H    H  -0.625 -12.820   2.067 1.00 . B B . 350 LEU H    1 1 
        9 17665 2 1 26 LEU HA   H  -0.036 -15.478   3.030 1.00 . B B . 350 LEU HA   1 1 
        9 17666 2 1 26 LEU HB2  H   1.383 -14.354   4.386 1.00 . B B . 350 LEU HB2  1 1 
        9 17667 2 1 26 LEU HB3  H   0.845 -12.877   3.595 1.00 . B B . 350 LEU HB3  1 1 
        9 17668 2 1 26 LEU HD11 H   0.104 -15.337   5.955 1.00 . B B . 350 LEU HD11 1 1 
        9 17669 2 1 26 LEU HD12 H   0.359 -14.263   7.332 1.00 . B B . 350 LEU HD12 1 1 
        9 17670 2 1 26 LEU HD13 H  -1.272 -14.547   6.723 1.00 . B B . 350 LEU HD13 1 1 
        9 17671 2 1 26 LEU HD21 H   1.508 -11.819   5.376 1.00 . B B . 350 LEU HD21 1 1 
        9 17672 2 1 26 LEU HD22 H   0.234 -11.392   6.519 1.00 . B B . 350 LEU HD22 1 1 
        9 17673 2 1 26 LEU HD23 H   1.396 -12.655   6.924 1.00 . B B . 350 LEU HD23 1 1 
        9 17674 2 1 26 LEU HG   H  -1.058 -12.817   5.303 1.00 . B B . 350 LEU HG   1 1 
        9 17675 2 1 26 LEU N    N  -0.864 -13.767   2.131 1.00 . B B . 350 LEU N    1 1 
        9 17676 2 1 26 LEU O    O  -1.901 -15.894   4.742 1.00 . B B . 350 LEU O    1 1 
        9 17677 2 1 27 LYS C    C  -4.671 -15.410   4.274 1.00 . B B . 351 LYS C    1 1 
        9 17678 2 1 27 LYS CA   C  -3.979 -14.177   4.855 1.00 . B B . 351 LYS CA   1 1 
        9 17679 2 1 27 LYS CB   C  -4.887 -12.958   4.689 1.00 . B B . 351 LYS CB   1 1 
        9 17680 2 1 27 LYS CD   C  -6.725 -11.665   5.771 1.00 . B B . 351 LYS CD   1 1 
        9 17681 2 1 27 LYS CE   C  -7.221 -11.408   7.194 1.00 . B B . 351 LYS CE   1 1 
        9 17682 2 1 27 LYS CG   C  -6.020 -13.019   5.713 1.00 . B B . 351 LYS CG   1 1 
        9 17683 2 1 27 LYS H    H  -2.578 -13.117   3.612 1.00 . B B . 351 LYS H    1 1 
        9 17684 2 1 27 LYS HA   H  -3.770 -14.336   5.902 1.00 . B B . 351 LYS HA   1 1 
        9 17685 2 1 27 LYS HB2  H  -4.310 -12.056   4.842 1.00 . B B . 351 LYS HB2  1 1 
        9 17686 2 1 27 LYS HB3  H  -5.304 -12.954   3.693 1.00 . B B . 351 LYS HB3  1 1 
        9 17687 2 1 27 LYS HD2  H  -6.032 -10.886   5.485 1.00 . B B . 351 LYS HD2  1 1 
        9 17688 2 1 27 LYS HD3  H  -7.565 -11.666   5.093 1.00 . B B . 351 LYS HD3  1 1 
        9 17689 2 1 27 LYS HE2  H  -6.543 -11.865   7.899 1.00 . B B . 351 LYS HE2  1 1 
        9 17690 2 1 27 LYS HE3  H  -7.263 -10.343   7.375 1.00 . B B . 351 LYS HE3  1 1 
        9 17691 2 1 27 LYS HG2  H  -6.726 -13.784   5.421 1.00 . B B . 351 LYS HG2  1 1 
        9 17692 2 1 27 LYS HG3  H  -5.614 -13.255   6.685 1.00 . B B . 351 LYS HG3  1 1 
        9 17693 2 1 27 LYS HZ1  H  -9.214 -11.618   6.625 1.00 . B B . 351 LYS HZ1  1 1 
        9 17694 2 1 27 LYS HZ2  H  -8.525 -13.028   7.276 1.00 . B B . 351 LYS HZ2  1 1 
        9 17695 2 1 27 LYS HZ3  H  -8.954 -11.745   8.299 1.00 . B B . 351 LYS HZ3  1 1 
        9 17696 2 1 27 LYS N    N  -2.706 -13.947   4.118 1.00 . B B . 351 LYS N    1 1 
        9 17697 2 1 27 LYS NZ   N  -8.581 -11.994   7.361 1.00 . B B . 351 LYS NZ   1 1 
        9 17698 2 1 27 LYS O    O  -5.234 -16.215   4.988 1.00 . B B . 351 LYS O    1 1 
        9 17699 2 1 28 ASP C    C  -4.436 -17.992   2.637 1.00 . B B . 352 ASP C    1 1 
        9 17700 2 1 28 ASP CA   C  -5.273 -16.745   2.347 1.00 . B B . 352 ASP CA   1 1 
        9 17701 2 1 28 ASP CB   C  -5.362 -16.530   0.834 1.00 . B B . 352 ASP CB   1 1 
        9 17702 2 1 28 ASP CG   C  -6.596 -17.249   0.287 1.00 . B B . 352 ASP CG   1 1 
        9 17703 2 1 28 ASP H    H  -4.162 -14.904   2.423 1.00 . B B . 352 ASP H    1 1 
        9 17704 2 1 28 ASP HA   H  -6.267 -16.874   2.752 1.00 . B B . 352 ASP HA   1 1 
        9 17705 2 1 28 ASP HB2  H  -5.438 -15.473   0.624 1.00 . B B . 352 ASP HB2  1 1 
        9 17706 2 1 28 ASP HB3  H  -4.477 -16.928   0.361 1.00 . B B . 352 ASP HB3  1 1 
        9 17707 2 1 28 ASP N    N  -4.626 -15.564   2.979 1.00 . B B . 352 ASP N    1 1 
        9 17708 2 1 28 ASP O    O  -4.929 -19.102   2.623 1.00 . B B . 352 ASP O    1 1 
        9 17709 2 1 28 ASP OD1  O  -7.611 -17.241   0.964 1.00 . B B . 352 ASP OD1  1 1 
        9 17710 2 1 28 ASP OD2  O  -6.504 -17.797  -0.800 1.00 . B B . 352 ASP OD2  1 1 
        9 17711 2 1 29 ALA C    C  -2.319 -19.271   4.699 1.00 . B B . 353 ALA C    1 1 
        9 17712 2 1 29 ALA CA   C  -2.298 -18.986   3.197 1.00 . B B . 353 ALA CA   1 1 
        9 17713 2 1 29 ALA CB   C  -0.864 -18.678   2.759 1.00 . B B . 353 ALA CB   1 1 
        9 17714 2 1 29 ALA H    H  -2.793 -16.910   2.910 1.00 . B B . 353 ALA H    1 1 
        9 17715 2 1 29 ALA HA   H  -2.661 -19.851   2.661 1.00 . B B . 353 ALA HA   1 1 
        9 17716 2 1 29 ALA HB1  H  -0.882 -17.964   1.949 1.00 . B B . 353 ALA HB1  1 1 
        9 17717 2 1 29 ALA HB2  H  -0.314 -18.264   3.591 1.00 . B B . 353 ALA HB2  1 1 
        9 17718 2 1 29 ALA HB3  H  -0.385 -19.588   2.427 1.00 . B B . 353 ALA HB3  1 1 
        9 17719 2 1 29 ALA N    N  -3.170 -17.815   2.903 1.00 . B B . 353 ALA N    1 1 
        9 17720 2 1 29 ALA O    O  -1.864 -20.302   5.153 1.00 . B B . 353 ALA O    1 1 
        9 17721 2 1 30 GLN C    C  -3.383 -19.995   7.246 1.00 . B B . 354 GLN C    1 1 
        9 17722 2 1 30 GLN CA   C  -2.893 -18.576   6.948 1.00 . B B . 354 GLN CA   1 1 
        9 17723 2 1 30 GLN CB   C  -3.850 -17.562   7.575 1.00 . B B . 354 GLN CB   1 1 
        9 17724 2 1 30 GLN CD   C  -3.677 -15.690   9.217 1.00 . B B . 354 GLN CD   1 1 
        9 17725 2 1 30 GLN CG   C  -3.076 -16.300   7.951 1.00 . B B . 354 GLN CG   1 1 
        9 17726 2 1 30 GLN H    H  -3.202 -17.537   5.087 1.00 . B B . 354 GLN H    1 1 
        9 17727 2 1 30 GLN HA   H  -1.905 -18.443   7.364 1.00 . B B . 354 GLN HA   1 1 
        9 17728 2 1 30 GLN HB2  H  -4.627 -17.314   6.867 1.00 . B B . 354 GLN HB2  1 1 
        9 17729 2 1 30 GLN HB3  H  -4.295 -17.987   8.463 1.00 . B B . 354 GLN HB3  1 1 
        9 17730 2 1 30 GLN HE21 H  -1.929 -15.552  10.150 1.00 . B B . 354 GLN HE21 1 1 
        9 17731 2 1 30 GLN HE22 H  -3.269 -14.998  11.033 1.00 . B B . 354 GLN HE22 1 1 
        9 17732 2 1 30 GLN HG2  H  -2.040 -16.553   8.129 1.00 . B B . 354 GLN HG2  1 1 
        9 17733 2 1 30 GLN HG3  H  -3.138 -15.584   7.144 1.00 . B B . 354 GLN HG3  1 1 
        9 17734 2 1 30 GLN N    N  -2.843 -18.363   5.475 1.00 . B B . 354 GLN N    1 1 
        9 17735 2 1 30 GLN NE2  N  -2.893 -15.387  10.216 1.00 . B B . 354 GLN NE2  1 1 
        9 17736 2 1 30 GLN O    O  -4.398 -20.432   6.740 1.00 . B B . 354 GLN O    1 1 
        9 17737 2 1 30 GLN OE1  O  -4.872 -15.487   9.299 1.00 . B B . 354 GLN OE1  1 1 
        9 17738 2 1 31 ALA C    C  -3.008 -22.318   9.912 1.00 . B B . 355 ALA C    1 1 
        9 17739 2 1 31 ALA CA   C  -3.093 -22.108   8.399 1.00 . B B . 355 ALA CA   1 1 
        9 17740 2 1 31 ALA CB   C  -2.170 -23.104   7.696 1.00 . B B . 355 ALA CB   1 1 
        9 17741 2 1 31 ALA H    H  -1.856 -20.347   8.464 1.00 . B B . 355 ALA H    1 1 
        9 17742 2 1 31 ALA HA   H  -4.110 -22.264   8.070 1.00 . B B . 355 ALA HA   1 1 
        9 17743 2 1 31 ALA HB1  H  -1.146 -22.776   7.792 1.00 . B B . 355 ALA HB1  1 1 
        9 17744 2 1 31 ALA HB2  H  -2.279 -24.079   8.149 1.00 . B B . 355 ALA HB2  1 1 
        9 17745 2 1 31 ALA HB3  H  -2.433 -23.163   6.650 1.00 . B B . 355 ALA HB3  1 1 
        9 17746 2 1 31 ALA N    N  -2.670 -20.718   8.067 1.00 . B B . 355 ALA N    1 1 
        9 17747 2 1 31 ALA O    O  -3.935 -22.887  10.466 1.00 . B B . 355 ALA O    1 1 
        9 17748 2 1 31 ALA OXT  O  -2.017 -21.907  10.493 1.00 . B B . 355 ALA OXT  1 1 
        9 17749 3 1  1 GLY C    C   9.942   0.033  16.651 1.00 . C C . 325 GLY C    1 1 
        9 17750 3 1  1 GLY CA   C  10.609  -0.975  15.713 1.00 . C C . 325 GLY CA   1 1 
        9 17751 3 1  1 GLY H1   H  11.892  -1.236  17.334 1.00 . C C . 325 GLY H1   1 1 
        9 17752 3 1  1 GLY H2   H  11.997  -2.461  16.161 1.00 . C C . 325 GLY H2   1 1 
        9 17753 3 1  1 GLY H3   H  12.687  -0.942  15.862 1.00 . C C . 325 GLY H3   1 1 
        9 17754 3 1  1 GLY HA2  H  10.806  -0.506  14.760 1.00 . C C . 325 GLY HA2  1 1 
        9 17755 3 1  1 GLY HA3  H   9.953  -1.819  15.570 1.00 . C C . 325 GLY HA3  1 1 
        9 17756 3 1  1 GLY N    N  11.893  -1.438  16.313 1.00 . C C . 325 GLY N    1 1 
        9 17757 3 1  1 GLY O    O   9.672  -0.256  17.799 1.00 . C C . 325 GLY O    1 1 
        9 17758 3 1  2 GLU C    C   7.520   2.281  16.732 1.00 . C C . 326 GLU C    1 1 
        9 17759 3 1  2 GLU CA   C   9.020   2.242  17.033 1.00 . C C . 326 GLU CA   1 1 
        9 17760 3 1  2 GLU CB   C   9.634   3.615  16.748 1.00 . C C . 326 GLU CB   1 1 
        9 17761 3 1  2 GLU CD   C  10.919   5.295  18.080 1.00 . C C . 326 GLU CD   1 1 
        9 17762 3 1  2 GLU CG   C  10.850   3.828  17.653 1.00 . C C . 326 GLU CG   1 1 
        9 17763 3 1  2 GLU H    H   9.897   1.430  15.240 1.00 . C C . 326 GLU H    1 1 
        9 17764 3 1  2 GLU HA   H   9.173   1.988  18.071 1.00 . C C . 326 GLU HA   1 1 
        9 17765 3 1  2 GLU HB2  H   9.942   3.663  15.712 1.00 . C C . 326 GLU HB2  1 1 
        9 17766 3 1  2 GLU HB3  H   8.904   4.384  16.943 1.00 . C C . 326 GLU HB3  1 1 
        9 17767 3 1  2 GLU HG2  H  10.761   3.201  18.528 1.00 . C C . 326 GLU HG2  1 1 
        9 17768 3 1  2 GLU HG3  H  11.750   3.569  17.115 1.00 . C C . 326 GLU HG3  1 1 
        9 17769 3 1  2 GLU N    N   9.671   1.216  16.170 1.00 . C C . 326 GLU N    1 1 
        9 17770 3 1  2 GLU O    O   6.990   1.419  16.060 1.00 . C C . 326 GLU O    1 1 
        9 17771 3 1  2 GLU OE1  O   9.884   5.941  18.080 1.00 . C C . 326 GLU OE1  1 1 
        9 17772 3 1  2 GLU OE2  O  12.005   5.749  18.399 1.00 . C C . 326 GLU OE2  1 1 
        9 17773 3 1  3 TYR C    C   5.063   4.624  16.151 1.00 . C C . 327 TYR C    1 1 
        9 17774 3 1  3 TYR CA   C   5.366   3.361  16.963 1.00 . C C . 327 TYR CA   1 1 
        9 17775 3 1  3 TYR CB   C   4.614   3.418  18.294 1.00 . C C . 327 TYR CB   1 1 
        9 17776 3 1  3 TYR CD1  C   3.084   1.432  18.042 1.00 . C C . 327 TYR CD1  1 1 
        9 17777 3 1  3 TYR CD2  C   4.864   1.331  19.685 1.00 . C C . 327 TYR CD2  1 1 
        9 17778 3 1  3 TYR CE1  C   2.678   0.141  18.403 1.00 . C C . 327 TYR CE1  1 1 
        9 17779 3 1  3 TYR CE2  C   4.459   0.040  20.045 1.00 . C C . 327 TYR CE2  1 1 
        9 17780 3 1  3 TYR CG   C   4.177   2.026  18.683 1.00 . C C . 327 TYR CG   1 1 
        9 17781 3 1  3 TYR CZ   C   3.365  -0.555  19.405 1.00 . C C . 327 TYR CZ   1 1 
        9 17782 3 1  3 TYR H    H   7.273   3.961  17.764 1.00 . C C . 327 TYR H    1 1 
        9 17783 3 1  3 TYR HA   H   5.047   2.492  16.407 1.00 . C C . 327 TYR HA   1 1 
        9 17784 3 1  3 TYR HB2  H   5.265   3.818  19.057 1.00 . C C . 327 TYR HB2  1 1 
        9 17785 3 1  3 TYR HB3  H   3.746   4.052  18.192 1.00 . C C . 327 TYR HB3  1 1 
        9 17786 3 1  3 TYR HD1  H   2.553   1.968  17.269 1.00 . C C . 327 TYR HD1  1 1 
        9 17787 3 1  3 TYR HD2  H   5.706   1.790  20.180 1.00 . C C . 327 TYR HD2  1 1 
        9 17788 3 1  3 TYR HE1  H   1.834  -0.318  17.908 1.00 . C C . 327 TYR HE1  1 1 
        9 17789 3 1  3 TYR HE2  H   4.989  -0.496  20.818 1.00 . C C . 327 TYR HE2  1 1 
        9 17790 3 1  3 TYR HH   H   2.677  -1.805  20.673 1.00 . C C . 327 TYR HH   1 1 
        9 17791 3 1  3 TYR N    N   6.829   3.275  17.224 1.00 . C C . 327 TYR N    1 1 
        9 17792 3 1  3 TYR O    O   5.066   5.723  16.669 1.00 . C C . 327 TYR O    1 1 
        9 17793 3 1  3 TYR OH   O   2.965  -1.828  19.759 1.00 . C C . 327 TYR OH   1 1 
        9 17794 3 1  4 PHE C    C   2.976   5.860  13.980 1.00 . C C . 328 PHE C    1 1 
        9 17795 3 1  4 PHE CA   C   4.492   5.663  14.038 1.00 . C C . 328 PHE CA   1 1 
        9 17796 3 1  4 PHE CB   C   5.038   5.440  12.625 1.00 . C C . 328 PHE CB   1 1 
        9 17797 3 1  4 PHE CD1  C   7.431   4.689  12.904 1.00 . C C . 328 PHE CD1  1 1 
        9 17798 3 1  4 PHE CD2  C   6.994   7.000  12.311 1.00 . C C . 328 PHE CD2  1 1 
        9 17799 3 1  4 PHE CE1  C   8.807   4.947  12.893 1.00 . C C . 328 PHE CE1  1 1 
        9 17800 3 1  4 PHE CE2  C   8.370   7.257  12.300 1.00 . C C . 328 PHE CE2  1 1 
        9 17801 3 1  4 PHE CG   C   6.524   5.716  12.613 1.00 . C C . 328 PHE CG   1 1 
        9 17802 3 1  4 PHE CZ   C   9.276   6.231  12.591 1.00 . C C . 328 PHE CZ   1 1 
        9 17803 3 1  4 PHE H    H   4.799   3.578  14.484 1.00 . C C . 328 PHE H    1 1 
        9 17804 3 1  4 PHE HA   H   4.953   6.540  14.469 1.00 . C C . 328 PHE HA   1 1 
        9 17805 3 1  4 PHE HB2  H   4.859   4.417  12.327 1.00 . C C . 328 PHE HB2  1 1 
        9 17806 3 1  4 PHE HB3  H   4.544   6.108  11.938 1.00 . C C . 328 PHE HB3  1 1 
        9 17807 3 1  4 PHE HD1  H   7.068   3.698  13.137 1.00 . C C . 328 PHE HD1  1 1 
        9 17808 3 1  4 PHE HD2  H   6.296   7.791  12.086 1.00 . C C . 328 PHE HD2  1 1 
        9 17809 3 1  4 PHE HE1  H   9.507   4.155  13.117 1.00 . C C . 328 PHE HE1  1 1 
        9 17810 3 1  4 PHE HE2  H   8.732   8.247  12.068 1.00 . C C . 328 PHE HE2  1 1 
        9 17811 3 1  4 PHE HZ   H  10.338   6.429  12.582 1.00 . C C . 328 PHE HZ   1 1 
        9 17812 3 1  4 PHE N    N   4.799   4.474  14.881 1.00 . C C . 328 PHE N    1 1 
        9 17813 3 1  4 PHE O    O   2.219   5.034  14.447 1.00 . C C . 328 PHE O    1 1 
        9 17814 3 1  5 THR C    C   0.677   7.667  11.944 1.00 . C C . 329 THR C    1 1 
        9 17815 3 1  5 THR CA   C   1.054   7.186  13.345 1.00 . C C . 329 THR CA   1 1 
        9 17816 3 1  5 THR CB   C   0.659   8.252  14.371 1.00 . C C . 329 THR CB   1 1 
        9 17817 3 1  5 THR CG2  C  -0.638   7.837  15.068 1.00 . C C . 329 THR CG2  1 1 
        9 17818 3 1  5 THR H    H   3.147   7.607  13.051 1.00 . C C . 329 THR H    1 1 
        9 17819 3 1  5 THR HA   H   0.530   6.267  13.563 1.00 . C C . 329 THR HA   1 1 
        9 17820 3 1  5 THR HB   H   0.507   9.195  13.872 1.00 . C C . 329 THR HB   1 1 
        9 17821 3 1  5 THR HG1  H   2.224   9.149  15.096 1.00 . C C . 329 THR HG1  1 1 
        9 17822 3 1  5 THR HG21 H  -1.193   7.169  14.427 1.00 . C C . 329 THR HG21 1 1 
        9 17823 3 1  5 THR HG22 H  -0.405   7.335  15.995 1.00 . C C . 329 THR HG22 1 1 
        9 17824 3 1  5 THR HG23 H  -1.232   8.715  15.274 1.00 . C C . 329 THR HG23 1 1 
        9 17825 3 1  5 THR N    N   2.524   6.948  13.419 1.00 . C C . 329 THR N    1 1 
        9 17826 3 1  5 THR O    O   1.333   8.514  11.369 1.00 . C C . 329 THR O    1 1 
        9 17827 3 1  5 THR OG1  O   1.694   8.385  15.335 1.00 . C C . 329 THR OG1  1 1 
        9 17828 3 1  6 LEU C    C  -2.187   8.217  10.124 1.00 . C C . 330 LEU C    1 1 
        9 17829 3 1  6 LEU CA   C  -0.805   7.569  10.033 1.00 . C C . 330 LEU CA   1 1 
        9 17830 3 1  6 LEU CB   C  -0.871   6.354   9.106 1.00 . C C . 330 LEU CB   1 1 
        9 17831 3 1  6 LEU CD1  C   1.152   5.860   7.727 1.00 . C C . 330 LEU CD1  1 1 
        9 17832 3 1  6 LEU CD2  C  -1.040   6.300   6.615 1.00 . C C . 330 LEU CD2  1 1 
        9 17833 3 1  6 LEU CG   C  -0.143   6.670   7.798 1.00 . C C . 330 LEU CG   1 1 
        9 17834 3 1  6 LEU H    H  -0.897   6.462  11.876 1.00 . C C . 330 LEU H    1 1 
        9 17835 3 1  6 LEU HA   H  -0.097   8.284   9.642 1.00 . C C . 330 LEU HA   1 1 
        9 17836 3 1  6 LEU HB2  H  -0.398   5.510   9.586 1.00 . C C . 330 LEU HB2  1 1 
        9 17837 3 1  6 LEU HB3  H  -1.902   6.119   8.893 1.00 . C C . 330 LEU HB3  1 1 
        9 17838 3 1  6 LEU HD11 H   1.432   5.543   8.720 1.00 . C C . 330 LEU HD11 1 1 
        9 17839 3 1  6 LEU HD12 H   0.999   4.994   7.101 1.00 . C C . 330 LEU HD12 1 1 
        9 17840 3 1  6 LEU HD13 H   1.936   6.473   7.310 1.00 . C C . 330 LEU HD13 1 1 
        9 17841 3 1  6 LEU HD21 H  -1.499   5.339   6.799 1.00 . C C . 330 LEU HD21 1 1 
        9 17842 3 1  6 LEU HD22 H  -1.809   7.049   6.497 1.00 . C C . 330 LEU HD22 1 1 
        9 17843 3 1  6 LEU HD23 H  -0.445   6.249   5.716 1.00 . C C . 330 LEU HD23 1 1 
        9 17844 3 1  6 LEU HG   H   0.089   7.725   7.762 1.00 . C C . 330 LEU HG   1 1 
        9 17845 3 1  6 LEU N    N  -0.379   7.139  11.392 1.00 . C C . 330 LEU N    1 1 
        9 17846 3 1  6 LEU O    O  -3.201   7.552  10.044 1.00 . C C . 330 LEU O    1 1 
        9 17847 3 1  7 GLN C    C  -4.102  10.467   9.006 1.00 . C C . 331 GLN C    1 1 
        9 17848 3 1  7 GLN CA   C  -3.551  10.195  10.406 1.00 . C C . 331 GLN CA   1 1 
        9 17849 3 1  7 GLN CB   C  -3.374  11.515  11.159 1.00 . C C . 331 GLN CB   1 1 
        9 17850 3 1  7 GLN CD   C  -2.468  12.564  13.240 1.00 . C C . 331 GLN CD   1 1 
        9 17851 3 1  7 GLN CG   C  -2.722  11.241  12.516 1.00 . C C . 331 GLN CG   1 1 
        9 17852 3 1  7 GLN H    H  -1.404  10.024  10.368 1.00 . C C . 331 GLN H    1 1 
        9 17853 3 1  7 GLN HA   H  -4.240   9.563  10.946 1.00 . C C . 331 GLN HA   1 1 
        9 17854 3 1  7 GLN HB2  H  -2.745  12.177  10.582 1.00 . C C . 331 GLN HB2  1 1 
        9 17855 3 1  7 GLN HB3  H  -4.338  11.975  11.311 1.00 . C C . 331 GLN HB3  1 1 
        9 17856 3 1  7 GLN HE21 H  -1.809  11.691  14.898 1.00 . C C . 331 GLN HE21 1 1 
        9 17857 3 1  7 GLN HE22 H  -1.828  13.388  14.930 1.00 . C C . 331 GLN HE22 1 1 
        9 17858 3 1  7 GLN HG2  H  -3.378  10.624  13.112 1.00 . C C . 331 GLN HG2  1 1 
        9 17859 3 1  7 GLN HG3  H  -1.783  10.729  12.368 1.00 . C C . 331 GLN HG3  1 1 
        9 17860 3 1  7 GLN N    N  -2.234   9.507  10.300 1.00 . C C . 331 GLN N    1 1 
        9 17861 3 1  7 GLN NE2  N  -1.996  12.546  14.457 1.00 . C C . 331 GLN NE2  1 1 
        9 17862 3 1  7 GLN O    O  -3.565  11.260   8.259 1.00 . C C . 331 GLN O    1 1 
        9 17863 3 1  7 GLN OE1  O  -2.700  13.624  12.693 1.00 . C C . 331 GLN OE1  1 1 
        9 17864 3 1  8 ILE C    C  -7.057  10.831   7.421 1.00 . C C . 332 ILE C    1 1 
        9 17865 3 1  8 ILE CA   C  -5.761  10.027   7.294 1.00 . C C . 332 ILE CA   1 1 
        9 17866 3 1  8 ILE CB   C  -6.066   8.674   6.652 1.00 . C C . 332 ILE CB   1 1 
        9 17867 3 1  8 ILE CD1  C  -4.768   6.573   7.037 1.00 . C C . 332 ILE CD1  1 1 
        9 17868 3 1  8 ILE CG1  C  -4.755   7.943   6.355 1.00 . C C . 332 ILE CG1  1 1 
        9 17869 3 1  8 ILE CG2  C  -6.836   8.890   5.349 1.00 . C C . 332 ILE CG2  1 1 
        9 17870 3 1  8 ILE H    H  -5.587   9.175   9.265 1.00 . C C . 332 ILE H    1 1 
        9 17871 3 1  8 ILE HA   H  -5.058  10.569   6.677 1.00 . C C . 332 ILE HA   1 1 
        9 17872 3 1  8 ILE HB   H  -6.665   8.082   7.329 1.00 . C C . 332 ILE HB   1 1 
        9 17873 3 1  8 ILE HD11 H  -5.096   6.685   8.060 1.00 . C C . 332 ILE HD11 1 1 
        9 17874 3 1  8 ILE HD12 H  -5.445   5.917   6.512 1.00 . C C . 332 ILE HD12 1 1 
        9 17875 3 1  8 ILE HD13 H  -3.773   6.154   7.022 1.00 . C C . 332 ILE HD13 1 1 
        9 17876 3 1  8 ILE HG12 H  -4.649   7.813   5.288 1.00 . C C . 332 ILE HG12 1 1 
        9 17877 3 1  8 ILE HG13 H  -3.925   8.522   6.732 1.00 . C C . 332 ILE HG13 1 1 
        9 17878 3 1  8 ILE HG21 H  -6.992   9.947   5.196 1.00 . C C . 332 ILE HG21 1 1 
        9 17879 3 1  8 ILE HG22 H  -6.269   8.486   4.524 1.00 . C C . 332 ILE HG22 1 1 
        9 17880 3 1  8 ILE HG23 H  -7.791   8.390   5.409 1.00 . C C . 332 ILE HG23 1 1 
        9 17881 3 1  8 ILE N    N  -5.171   9.811   8.646 1.00 . C C . 332 ILE N    1 1 
        9 17882 3 1  8 ILE O    O  -8.029  10.371   7.985 1.00 . C C . 332 ILE O    1 1 
        9 17883 3 1  9 ARG C    C  -9.319  12.370   5.931 1.00 . C C . 333 ARG C    1 1 
        9 17884 3 1  9 ARG CA   C  -8.318  12.850   6.983 1.00 . C C . 333 ARG CA   1 1 
        9 17885 3 1  9 ARG CB   C  -7.976  14.320   6.727 1.00 . C C . 333 ARG CB   1 1 
        9 17886 3 1  9 ARG CD   C  -9.134  16.479   6.227 1.00 . C C . 333 ARG CD   1 1 
        9 17887 3 1  9 ARG CG   C  -9.194  15.189   7.047 1.00 . C C . 333 ARG CG   1 1 
        9 17888 3 1  9 ARG CZ   C -10.116  17.337   4.185 1.00 . C C . 333 ARG CZ   1 1 
        9 17889 3 1  9 ARG H    H  -6.288  12.378   6.442 1.00 . C C . 333 ARG H    1 1 
        9 17890 3 1  9 ARG HA   H  -8.753  12.748   7.967 1.00 . C C . 333 ARG HA   1 1 
        9 17891 3 1  9 ARG HB2  H  -7.149  14.611   7.357 1.00 . C C . 333 ARG HB2  1 1 
        9 17892 3 1  9 ARG HB3  H  -7.705  14.452   5.690 1.00 . C C . 333 ARG HB3  1 1 
        9 17893 3 1  9 ARG HD2  H  -9.465  17.308   6.835 1.00 . C C . 333 ARG HD2  1 1 
        9 17894 3 1  9 ARG HD3  H  -8.118  16.654   5.904 1.00 . C C . 333 ARG HD3  1 1 
        9 17895 3 1  9 ARG HE   H -10.531  15.530   4.891 1.00 . C C . 333 ARG HE   1 1 
        9 17896 3 1  9 ARG HG2  H -10.096  14.647   6.801 1.00 . C C . 333 ARG HG2  1 1 
        9 17897 3 1  9 ARG HG3  H  -9.197  15.433   8.098 1.00 . C C . 333 ARG HG3  1 1 
        9 17898 3 1  9 ARG HH11 H  -9.983  18.762   5.585 1.00 . C C . 333 ARG HH11 1 1 
        9 17899 3 1  9 ARG HH12 H -10.156  19.326   3.957 1.00 . C C . 333 ARG HH12 1 1 
        9 17900 3 1  9 ARG HH21 H -10.281  16.142   2.588 1.00 . C C . 333 ARG HH21 1 1 
        9 17901 3 1  9 ARG HH22 H -10.322  17.842   2.260 1.00 . C C . 333 ARG HH22 1 1 
        9 17902 3 1  9 ARG N    N  -7.081  12.026   6.896 1.00 . C C . 333 ARG N    1 1 
        9 17903 3 1  9 ARG NE   N -10.020  16.353   5.036 1.00 . C C . 333 ARG NE   1 1 
        9 17904 3 1  9 ARG NH1  N -10.082  18.571   4.608 1.00 . C C . 333 ARG NH1  1 1 
        9 17905 3 1  9 ARG NH2  N -10.250  17.088   2.911 1.00 . C C . 333 ARG NH2  1 1 
        9 17906 3 1  9 ARG O    O  -9.325  12.837   4.809 1.00 . C C . 333 ARG O    1 1 
        9 17907 3 1 10 GLY C    C -11.963   9.790   5.929 1.00 . C C . 334 GLY C    1 1 
        9 17908 3 1 10 GLY CA   C -11.163  10.931   5.299 1.00 . C C . 334 GLY CA   1 1 
        9 17909 3 1 10 GLY H    H -10.142  11.078   7.192 1.00 . C C . 334 GLY H    1 1 
        9 17910 3 1 10 GLY HA2  H -11.833  11.731   5.019 1.00 . C C . 334 GLY HA2  1 1 
        9 17911 3 1 10 GLY HA3  H -10.649  10.566   4.423 1.00 . C C . 334 GLY HA3  1 1 
        9 17912 3 1 10 GLY N    N -10.164  11.441   6.282 1.00 . C C . 334 GLY N    1 1 
        9 17913 3 1 10 GLY O    O -12.466   9.902   7.028 1.00 . C C . 334 GLY O    1 1 
        9 17914 3 1 11 ARG C    C -12.652   6.327   4.876 1.00 . C C . 335 ARG C    1 1 
        9 17915 3 1 11 ARG CA   C -12.849   7.539   5.788 1.00 . C C . 335 ARG CA   1 1 
        9 17916 3 1 11 ARG CB   C -14.335   7.896   5.855 1.00 . C C . 335 ARG CB   1 1 
        9 17917 3 1 11 ARG CD   C -16.349   7.582   7.297 1.00 . C C . 335 ARG CD   1 1 
        9 17918 3 1 11 ARG CG   C -15.051   6.937   6.807 1.00 . C C . 335 ARG CG   1 1 
        9 17919 3 1 11 ARG CZ   C -17.359   6.189   9.003 1.00 . C C . 335 ARG CZ   1 1 
        9 17920 3 1 11 ARG H    H -11.666   8.623   4.352 1.00 . C C . 335 ARG H    1 1 
        9 17921 3 1 11 ARG HA   H -12.487   7.306   6.780 1.00 . C C . 335 ARG HA   1 1 
        9 17922 3 1 11 ARG HB2  H -14.445   8.909   6.213 1.00 . C C . 335 ARG HB2  1 1 
        9 17923 3 1 11 ARG HB3  H -14.770   7.814   4.870 1.00 . C C . 335 ARG HB3  1 1 
        9 17924 3 1 11 ARG HD2  H -16.267   8.657   7.220 1.00 . C C . 335 ARG HD2  1 1 
        9 17925 3 1 11 ARG HD3  H -17.173   7.240   6.688 1.00 . C C . 335 ARG HD3  1 1 
        9 17926 3 1 11 ARG HE   H -16.168   7.717   9.439 1.00 . C C . 335 ARG HE   1 1 
        9 17927 3 1 11 ARG HG2  H -15.277   6.016   6.288 1.00 . C C . 335 ARG HG2  1 1 
        9 17928 3 1 11 ARG HG3  H -14.414   6.727   7.653 1.00 . C C . 335 ARG HG3  1 1 
        9 17929 3 1 11 ARG HH11 H -16.081   4.820   8.294 1.00 . C C . 335 ARG HH11 1 1 
        9 17930 3 1 11 ARG HH12 H -17.560   4.197   8.947 1.00 . C C . 335 ARG HH12 1 1 
        9 17931 3 1 11 ARG HH21 H -18.816   7.319   9.782 1.00 . C C . 335 ARG HH21 1 1 
        9 17932 3 1 11 ARG HH22 H -19.111   5.612   9.784 1.00 . C C . 335 ARG HH22 1 1 
        9 17933 3 1 11 ARG N    N -12.083   8.691   5.237 1.00 . C C . 335 ARG N    1 1 
        9 17934 3 1 11 ARG NE   N -16.588   7.203   8.718 1.00 . C C . 335 ARG NE   1 1 
        9 17935 3 1 11 ARG NH1  N -16.970   4.975   8.726 1.00 . C C . 335 ARG NH1  1 1 
        9 17936 3 1 11 ARG NH2  N -18.518   6.389   9.568 1.00 . C C . 335 ARG NH2  1 1 
        9 17937 3 1 11 ARG O    O -12.338   5.242   5.326 1.00 . C C . 335 ARG O    1 1 
        9 17938 3 1 12 GLU C    C -11.147   5.115   2.464 1.00 . C C . 336 GLU C    1 1 
        9 17939 3 1 12 GLU CA   C -12.642   5.368   2.652 1.00 . C C . 336 GLU CA   1 1 
        9 17940 3 1 12 GLU CB   C -13.276   5.709   1.303 1.00 . C C . 336 GLU CB   1 1 
        9 17941 3 1 12 GLU CD   C -15.337   5.288  -0.046 1.00 . C C . 336 GLU CD   1 1 
        9 17942 3 1 12 GLU CG   C -14.374   4.693   0.982 1.00 . C C . 336 GLU CG   1 1 
        9 17943 3 1 12 GLU H    H -13.075   7.390   3.253 1.00 . C C . 336 GLU H    1 1 
        9 17944 3 1 12 GLU HA   H -13.109   4.482   3.058 1.00 . C C . 336 GLU HA   1 1 
        9 17945 3 1 12 GLU HB2  H -13.703   6.701   1.345 1.00 . C C . 336 GLU HB2  1 1 
        9 17946 3 1 12 GLU HB3  H -12.521   5.675   0.531 1.00 . C C . 336 GLU HB3  1 1 
        9 17947 3 1 12 GLU HG2  H -13.926   3.795   0.580 1.00 . C C . 336 GLU HG2  1 1 
        9 17948 3 1 12 GLU HG3  H -14.916   4.453   1.884 1.00 . C C . 336 GLU HG3  1 1 
        9 17949 3 1 12 GLU N    N -12.827   6.506   3.595 1.00 . C C . 336 GLU N    1 1 
        9 17950 3 1 12 GLU O    O -10.716   3.998   2.261 1.00 . C C . 336 GLU O    1 1 
        9 17951 3 1 12 GLU OE1  O -14.885   5.615  -1.132 1.00 . C C . 336 GLU OE1  1 1 
        9 17952 3 1 12 GLU OE2  O -16.510   5.407   0.269 1.00 . C C . 336 GLU OE2  1 1 
        9 17953 3 1 13 ARG C    C  -8.331   5.281   3.626 1.00 . C C . 337 ARG C    1 1 
        9 17954 3 1 13 ARG CA   C  -8.883   5.961   2.374 1.00 . C C . 337 ARG CA   1 1 
        9 17955 3 1 13 ARG CB   C  -8.210   7.323   2.189 1.00 . C C . 337 ARG CB   1 1 
        9 17956 3 1 13 ARG CD   C  -7.094   8.421   0.241 1.00 . C C . 337 ARG CD   1 1 
        9 17957 3 1 13 ARG CG   C  -8.393   7.790   0.744 1.00 . C C . 337 ARG CG   1 1 
        9 17958 3 1 13 ARG CZ   C  -8.026  10.524  -0.514 1.00 . C C . 337 ARG CZ   1 1 
        9 17959 3 1 13 ARG H    H -10.716   7.039   2.709 1.00 . C C . 337 ARG H    1 1 
        9 17960 3 1 13 ARG HA   H  -8.691   5.342   1.511 1.00 . C C . 337 ARG HA   1 1 
        9 17961 3 1 13 ARG HB2  H  -8.659   8.041   2.860 1.00 . C C . 337 ARG HB2  1 1 
        9 17962 3 1 13 ARG HB3  H  -7.156   7.235   2.405 1.00 . C C . 337 ARG HB3  1 1 
        9 17963 3 1 13 ARG HD2  H  -6.273   8.102   0.867 1.00 . C C . 337 ARG HD2  1 1 
        9 17964 3 1 13 ARG HD3  H  -6.912   8.110  -0.777 1.00 . C C . 337 ARG HD3  1 1 
        9 17965 3 1 13 ARG HE   H  -6.673  10.416   0.934 1.00 . C C . 337 ARG HE   1 1 
        9 17966 3 1 13 ARG HG2  H  -8.648   6.944   0.121 1.00 . C C . 337 ARG HG2  1 1 
        9 17967 3 1 13 ARG HG3  H  -9.187   8.521   0.699 1.00 . C C . 337 ARG HG3  1 1 
        9 17968 3 1 13 ARG HH11 H  -6.773  10.469  -2.074 1.00 . C C . 337 ARG HH11 1 1 
        9 17969 3 1 13 ARG HH12 H  -8.298  11.237  -2.365 1.00 . C C . 337 ARG HH12 1 1 
        9 17970 3 1 13 ARG HH21 H  -9.472  10.722   0.856 1.00 . C C . 337 ARG HH21 1 1 
        9 17971 3 1 13 ARG HH22 H  -9.826  11.380  -0.706 1.00 . C C . 337 ARG HH22 1 1 
        9 17972 3 1 13 ARG N    N -10.350   6.146   2.538 1.00 . C C . 337 ARG N    1 1 
        9 17973 3 1 13 ARG NE   N  -7.210   9.905   0.293 1.00 . C C . 337 ARG NE   1 1 
        9 17974 3 1 13 ARG NH1  N  -7.671  10.761  -1.747 1.00 . C C . 337 ARG NH1  1 1 
        9 17975 3 1 13 ARG NH2  N  -9.199  10.905  -0.088 1.00 . C C . 337 ARG NH2  1 1 
        9 17976 3 1 13 ARG O    O  -7.571   4.336   3.547 1.00 . C C . 337 ARG O    1 1 
        9 17977 3 1 14 PHE C    C  -8.695   3.657   6.067 1.00 . C C . 338 PHE C    1 1 
        9 17978 3 1 14 PHE CA   C  -8.225   5.111   6.035 1.00 . C C . 338 PHE CA   1 1 
        9 17979 3 1 14 PHE CB   C  -8.783   5.858   7.250 1.00 . C C . 338 PHE CB   1 1 
        9 17980 3 1 14 PHE CD1  C  -7.237   4.912   9.005 1.00 . C C . 338 PHE CD1  1 1 
        9 17981 3 1 14 PHE CD2  C  -9.605   4.412   9.145 1.00 . C C . 338 PHE CD2  1 1 
        9 17982 3 1 14 PHE CE1  C  -7.009   4.152  10.161 1.00 . C C . 338 PHE CE1  1 1 
        9 17983 3 1 14 PHE CE2  C  -9.377   3.653  10.300 1.00 . C C . 338 PHE CE2  1 1 
        9 17984 3 1 14 PHE CG   C  -8.536   5.041   8.498 1.00 . C C . 338 PHE CG   1 1 
        9 17985 3 1 14 PHE CZ   C  -8.079   3.523  10.807 1.00 . C C . 338 PHE CZ   1 1 
        9 17986 3 1 14 PHE H    H  -9.341   6.502   4.827 1.00 . C C . 338 PHE H    1 1 
        9 17987 3 1 14 PHE HA   H  -7.146   5.142   6.053 1.00 . C C . 338 PHE HA   1 1 
        9 17988 3 1 14 PHE HB2  H  -8.289   6.815   7.341 1.00 . C C . 338 PHE HB2  1 1 
        9 17989 3 1 14 PHE HB3  H  -9.844   6.009   7.124 1.00 . C C . 338 PHE HB3  1 1 
        9 17990 3 1 14 PHE HD1  H  -6.411   5.397   8.507 1.00 . C C . 338 PHE HD1  1 1 
        9 17991 3 1 14 PHE HD2  H -10.606   4.512   8.754 1.00 . C C . 338 PHE HD2  1 1 
        9 17992 3 1 14 PHE HE1  H  -6.008   4.051  10.552 1.00 . C C . 338 PHE HE1  1 1 
        9 17993 3 1 14 PHE HE2  H -10.203   3.168  10.800 1.00 . C C . 338 PHE HE2  1 1 
        9 17994 3 1 14 PHE HZ   H  -7.902   2.936  11.696 1.00 . C C . 338 PHE HZ   1 1 
        9 17995 3 1 14 PHE N    N  -8.720   5.745   4.783 1.00 . C C . 338 PHE N    1 1 
        9 17996 3 1 14 PHE O    O  -8.038   2.796   6.615 1.00 . C C . 338 PHE O    1 1 
        9 17997 3 1 15 GLU C    C  -9.428   1.145   4.545 1.00 . C C . 339 GLU C    1 1 
        9 17998 3 1 15 GLU CA   C -10.326   1.975   5.462 1.00 . C C . 339 GLU CA   1 1 
        9 17999 3 1 15 GLU CB   C -11.763   1.947   4.938 1.00 . C C . 339 GLU CB   1 1 
        9 18000 3 1 15 GLU CD   C -13.577   1.160   6.466 1.00 . C C . 339 GLU CD   1 1 
        9 18001 3 1 15 GLU CG   C -12.720   2.361   6.057 1.00 . C C . 339 GLU CG   1 1 
        9 18002 3 1 15 GLU H    H -10.336   4.086   5.032 1.00 . C C . 339 GLU H    1 1 
        9 18003 3 1 15 GLU HA   H -10.296   1.571   6.463 1.00 . C C . 339 GLU HA   1 1 
        9 18004 3 1 15 GLU HB2  H -11.858   2.633   4.109 1.00 . C C . 339 GLU HB2  1 1 
        9 18005 3 1 15 GLU HB3  H -12.008   0.948   4.610 1.00 . C C . 339 GLU HB3  1 1 
        9 18006 3 1 15 GLU HG2  H -12.150   2.704   6.909 1.00 . C C . 339 GLU HG2  1 1 
        9 18007 3 1 15 GLU HG3  H -13.360   3.156   5.708 1.00 . C C . 339 GLU HG3  1 1 
        9 18008 3 1 15 GLU N    N  -9.825   3.376   5.475 1.00 . C C . 339 GLU N    1 1 
        9 18009 3 1 15 GLU O    O  -8.991   0.068   4.896 1.00 . C C . 339 GLU O    1 1 
        9 18010 3 1 15 GLU OE1  O -14.202   0.578   5.594 1.00 . C C . 339 GLU OE1  1 1 
        9 18011 3 1 15 GLU OE2  O -13.595   0.844   7.645 1.00 . C C . 339 GLU OE2  1 1 
        9 18012 3 1 16 MET C    C  -7.011   0.448   3.202 1.00 . C C . 340 MET C    1 1 
        9 18013 3 1 16 MET CA   C  -8.254   0.902   2.442 1.00 . C C . 340 MET CA   1 1 
        9 18014 3 1 16 MET CB   C  -7.824   1.820   1.299 1.00 . C C . 340 MET CB   1 1 
        9 18015 3 1 16 MET CE   C  -7.069   3.696  -0.611 1.00 . C C . 340 MET CE   1 1 
        9 18016 3 1 16 MET CG   C  -8.910   1.858   0.223 1.00 . C C . 340 MET CG   1 1 
        9 18017 3 1 16 MET H    H  -9.493   2.526   3.120 1.00 . C C . 340 MET H    1 1 
        9 18018 3 1 16 MET HA   H  -8.777   0.043   2.047 1.00 . C C . 340 MET HA   1 1 
        9 18019 3 1 16 MET HB2  H  -7.665   2.818   1.682 1.00 . C C . 340 MET HB2  1 1 
        9 18020 3 1 16 MET HB3  H  -6.907   1.451   0.866 1.00 . C C . 340 MET HB3  1 1 
        9 18021 3 1 16 MET HE1  H  -6.582   2.744  -0.452 1.00 . C C . 340 MET HE1  1 1 
        9 18022 3 1 16 MET HE2  H  -6.753   4.115  -1.555 1.00 . C C . 340 MET HE2  1 1 
        9 18023 3 1 16 MET HE3  H  -6.800   4.370   0.186 1.00 . C C . 340 MET HE3  1 1 
        9 18024 3 1 16 MET HG2  H  -8.737   1.067  -0.491 1.00 . C C . 340 MET HG2  1 1 
        9 18025 3 1 16 MET HG3  H  -9.878   1.723   0.684 1.00 . C C . 340 MET HG3  1 1 
        9 18026 3 1 16 MET N    N  -9.139   1.649   3.376 1.00 . C C . 340 MET N    1 1 
        9 18027 3 1 16 MET O    O  -6.605  -0.696   3.134 1.00 . C C . 340 MET O    1 1 
        9 18028 3 1 16 MET SD   S  -8.865   3.460  -0.627 1.00 . C C . 340 MET SD   1 1 
        9 18029 3 1 17 PHE C    C  -5.574  -0.011   5.789 1.00 . C C . 341 PHE C    1 1 
        9 18030 3 1 17 PHE CA   C  -5.189   0.987   4.700 1.00 . C C . 341 PHE CA   1 1 
        9 18031 3 1 17 PHE CB   C  -4.600   2.248   5.335 1.00 . C C . 341 PHE CB   1 1 
        9 18032 3 1 17 PHE CD1  C  -4.199   3.032   2.968 1.00 . C C . 341 PHE CD1  1 1 
        9 18033 3 1 17 PHE CD2  C  -2.623   3.673   4.695 1.00 . C C . 341 PHE CD2  1 1 
        9 18034 3 1 17 PHE CE1  C  -3.444   3.731   2.020 1.00 . C C . 341 PHE CE1  1 1 
        9 18035 3 1 17 PHE CE2  C  -1.867   4.372   3.745 1.00 . C C . 341 PHE CE2  1 1 
        9 18036 3 1 17 PHE CG   C  -3.788   3.003   4.307 1.00 . C C . 341 PHE CG   1 1 
        9 18037 3 1 17 PHE CZ   C  -2.278   4.400   2.408 1.00 . C C . 341 PHE CZ   1 1 
        9 18038 3 1 17 PHE H    H  -6.755   2.261   3.966 1.00 . C C . 341 PHE H    1 1 
        9 18039 3 1 17 PHE HA   H  -4.460   0.539   4.040 1.00 . C C . 341 PHE HA   1 1 
        9 18040 3 1 17 PHE HB2  H  -5.401   2.878   5.694 1.00 . C C . 341 PHE HB2  1 1 
        9 18041 3 1 17 PHE HB3  H  -3.963   1.971   6.162 1.00 . C C . 341 PHE HB3  1 1 
        9 18042 3 1 17 PHE HD1  H  -5.096   2.517   2.665 1.00 . C C . 341 PHE HD1  1 1 
        9 18043 3 1 17 PHE HD2  H  -2.306   3.652   5.726 1.00 . C C . 341 PHE HD2  1 1 
        9 18044 3 1 17 PHE HE1  H  -3.763   3.753   0.990 1.00 . C C . 341 PHE HE1  1 1 
        9 18045 3 1 17 PHE HE2  H  -0.967   4.889   4.044 1.00 . C C . 341 PHE HE2  1 1 
        9 18046 3 1 17 PHE HZ   H  -1.695   4.939   1.675 1.00 . C C . 341 PHE HZ   1 1 
        9 18047 3 1 17 PHE N    N  -6.405   1.346   3.928 1.00 . C C . 341 PHE N    1 1 
        9 18048 3 1 17 PHE O    O  -4.848  -0.938   6.082 1.00 . C C . 341 PHE O    1 1 
        9 18049 3 1 18 ARG C    C  -7.066  -2.209   6.869 1.00 . C C . 342 ARG C    1 1 
        9 18050 3 1 18 ARG CA   C  -7.153  -0.793   7.435 1.00 . C C . 342 ARG CA   1 1 
        9 18051 3 1 18 ARG CB   C  -8.595  -0.489   7.843 1.00 . C C . 342 ARG CB   1 1 
        9 18052 3 1 18 ARG CD   C -10.186  -0.350   9.763 1.00 . C C . 342 ARG CD   1 1 
        9 18053 3 1 18 ARG CG   C  -8.738  -0.630   9.359 1.00 . C C . 342 ARG CG   1 1 
        9 18054 3 1 18 ARG CZ   C -11.083  -2.108  11.165 1.00 . C C . 342 ARG CZ   1 1 
        9 18055 3 1 18 ARG H    H  -7.302   0.905   6.125 1.00 . C C . 342 ARG H    1 1 
        9 18056 3 1 18 ARG HA   H  -6.503  -0.705   8.294 1.00 . C C . 342 ARG HA   1 1 
        9 18057 3 1 18 ARG HB2  H  -8.846   0.521   7.550 1.00 . C C . 342 ARG HB2  1 1 
        9 18058 3 1 18 ARG HB3  H  -9.261  -1.182   7.354 1.00 . C C . 342 ARG HB3  1 1 
        9 18059 3 1 18 ARG HD2  H -10.200   0.215  10.684 1.00 . C C . 342 ARG HD2  1 1 
        9 18060 3 1 18 ARG HD3  H -10.674   0.219   8.984 1.00 . C C . 342 ARG HD3  1 1 
        9 18061 3 1 18 ARG HE   H -11.243  -2.136   9.186 1.00 . C C . 342 ARG HE   1 1 
        9 18062 3 1 18 ARG HG2  H  -8.467  -1.634   9.654 1.00 . C C . 342 ARG HG2  1 1 
        9 18063 3 1 18 ARG HG3  H  -8.086   0.077   9.849 1.00 . C C . 342 ARG HG3  1 1 
        9 18064 3 1 18 ARG HH11 H -12.776  -1.087  11.472 1.00 . C C . 342 ARG HH11 1 1 
        9 18065 3 1 18 ARG HH12 H -12.258  -2.093  12.785 1.00 . C C . 342 ARG HH12 1 1 
        9 18066 3 1 18 ARG HH21 H  -9.431  -3.239  11.137 1.00 . C C . 342 ARG HH21 1 1 
        9 18067 3 1 18 ARG HH22 H -10.361  -3.307  12.597 1.00 . C C . 342 ARG HH22 1 1 
        9 18068 3 1 18 ARG N    N  -6.721   0.160   6.381 1.00 . C C . 342 ARG N    1 1 
        9 18069 3 1 18 ARG NE   N -10.904  -1.640   9.961 1.00 . C C . 342 ARG NE   1 1 
        9 18070 3 1 18 ARG NH1  N -12.120  -1.734  11.861 1.00 . C C . 342 ARG NH1  1 1 
        9 18071 3 1 18 ARG NH2  N -10.226  -2.951  11.672 1.00 . C C . 342 ARG NH2  1 1 
        9 18072 3 1 18 ARG O    O  -6.860  -3.166   7.587 1.00 . C C . 342 ARG O    1 1 
        9 18073 3 1 19 GLU C    C  -5.659  -4.099   4.847 1.00 . C C . 343 GLU C    1 1 
        9 18074 3 1 19 GLU CA   C  -7.127  -3.690   4.950 1.00 . C C . 343 GLU CA   1 1 
        9 18075 3 1 19 GLU CB   C  -7.750  -3.654   3.554 1.00 . C C . 343 GLU CB   1 1 
        9 18076 3 1 19 GLU CD   C  -9.516  -5.085   2.513 1.00 . C C . 343 GLU CD   1 1 
        9 18077 3 1 19 GLU CG   C  -8.114  -5.077   3.125 1.00 . C C . 343 GLU CG   1 1 
        9 18078 3 1 19 GLU H    H  -7.370  -1.552   5.018 1.00 . C C . 343 GLU H    1 1 
        9 18079 3 1 19 GLU HA   H  -7.657  -4.405   5.563 1.00 . C C . 343 GLU HA   1 1 
        9 18080 3 1 19 GLU HB2  H  -8.640  -3.041   3.573 1.00 . C C . 343 GLU HB2  1 1 
        9 18081 3 1 19 GLU HB3  H  -7.041  -3.238   2.853 1.00 . C C . 343 GLU HB3  1 1 
        9 18082 3 1 19 GLU HG2  H  -7.400  -5.426   2.395 1.00 . C C . 343 GLU HG2  1 1 
        9 18083 3 1 19 GLU HG3  H  -8.096  -5.727   3.986 1.00 . C C . 343 GLU HG3  1 1 
        9 18084 3 1 19 GLU N    N  -7.212  -2.342   5.576 1.00 . C C . 343 GLU N    1 1 
        9 18085 3 1 19 GLU O    O  -5.235  -5.062   5.451 1.00 . C C . 343 GLU O    1 1 
        9 18086 3 1 19 GLU OE1  O -10.296  -4.211   2.855 1.00 . C C . 343 GLU OE1  1 1 
        9 18087 3 1 19 GLU OE2  O  -9.786  -5.966   1.714 1.00 . C C . 343 GLU OE2  1 1 
        9 18088 3 1 20 LEU C    C  -2.845  -3.820   5.398 1.00 . C C . 344 LEU C    1 1 
        9 18089 3 1 20 LEU CA   C  -3.427  -3.730   3.988 1.00 . C C . 344 LEU CA   1 1 
        9 18090 3 1 20 LEU CB   C  -2.668  -2.646   3.204 1.00 . C C . 344 LEU CB   1 1 
        9 18091 3 1 20 LEU CD1  C  -2.936  -4.268   1.288 1.00 . C C . 344 LEU CD1  1 1 
        9 18092 3 1 20 LEU CD2  C  -4.206  -2.106   1.296 1.00 . C C . 344 LEU CD2  1 1 
        9 18093 3 1 20 LEU CG   C  -2.891  -2.788   1.688 1.00 . C C . 344 LEU CG   1 1 
        9 18094 3 1 20 LEU H    H  -5.224  -2.589   3.624 1.00 . C C . 344 LEU H    1 1 
        9 18095 3 1 20 LEU HA   H  -3.328  -4.684   3.497 1.00 . C C . 344 LEU HA   1 1 
        9 18096 3 1 20 LEU HB2  H  -3.012  -1.674   3.522 1.00 . C C . 344 LEU HB2  1 1 
        9 18097 3 1 20 LEU HB3  H  -1.612  -2.734   3.415 1.00 . C C . 344 LEU HB3  1 1 
        9 18098 3 1 20 LEU HD11 H  -2.313  -4.841   1.959 1.00 . C C . 344 LEU HD11 1 1 
        9 18099 3 1 20 LEU HD12 H  -3.953  -4.627   1.346 1.00 . C C . 344 LEU HD12 1 1 
        9 18100 3 1 20 LEU HD13 H  -2.572  -4.379   0.278 1.00 . C C . 344 LEU HD13 1 1 
        9 18101 3 1 20 LEU HD21 H  -4.616  -1.595   2.155 1.00 . C C . 344 LEU HD21 1 1 
        9 18102 3 1 20 LEU HD22 H  -4.023  -1.387   0.504 1.00 . C C . 344 LEU HD22 1 1 
        9 18103 3 1 20 LEU HD23 H  -4.908  -2.850   0.952 1.00 . C C . 344 LEU HD23 1 1 
        9 18104 3 1 20 LEU HG   H  -2.075  -2.310   1.167 1.00 . C C . 344 LEU HG   1 1 
        9 18105 3 1 20 LEU N    N  -4.871  -3.371   4.099 1.00 . C C . 344 LEU N    1 1 
        9 18106 3 1 20 LEU O    O  -2.490  -4.879   5.870 1.00 . C C . 344 LEU O    1 1 
        9 18107 3 1 21 ASN C    C  -2.732  -3.907   8.232 1.00 . C C . 345 ASN C    1 1 
        9 18108 3 1 21 ASN CA   C  -2.200  -2.700   7.453 1.00 . C C . 345 ASN CA   1 1 
        9 18109 3 1 21 ASN CB   C  -2.633  -1.407   8.150 1.00 . C C . 345 ASN CB   1 1 
        9 18110 3 1 21 ASN CG   C  -2.283  -1.476   9.637 1.00 . C C . 345 ASN CG   1 1 
        9 18111 3 1 21 ASN H    H  -3.046  -1.868   5.661 1.00 . C C . 345 ASN H    1 1 
        9 18112 3 1 21 ASN HA   H  -1.123  -2.742   7.412 1.00 . C C . 345 ASN HA   1 1 
        9 18113 3 1 21 ASN HB2  H  -2.121  -0.569   7.698 1.00 . C C . 345 ASN HB2  1 1 
        9 18114 3 1 21 ASN HB3  H  -3.699  -1.279   8.038 1.00 . C C . 345 ASN HB3  1 1 
        9 18115 3 1 21 ASN HD21 H  -3.357   0.129  10.100 1.00 . C C . 345 ASN HD21 1 1 
        9 18116 3 1 21 ASN HD22 H  -2.556  -0.609  11.402 1.00 . C C . 345 ASN HD22 1 1 
        9 18117 3 1 21 ASN N    N  -2.751  -2.706   6.069 1.00 . C C . 345 ASN N    1 1 
        9 18118 3 1 21 ASN ND2  N  -2.773  -0.577  10.447 1.00 . C C . 345 ASN ND2  1 1 
        9 18119 3 1 21 ASN O    O  -2.081  -4.419   9.122 1.00 . C C . 345 ASN O    1 1 
        9 18120 3 1 21 ASN OD1  O  -1.560  -2.352  10.065 1.00 . C C . 345 ASN OD1  1 1 
        9 18121 3 1 22 GLU C    C  -3.728  -6.809   8.225 1.00 . C C . 346 GLU C    1 1 
        9 18122 3 1 22 GLU CA   C  -4.475  -5.539   8.631 1.00 . C C . 346 GLU CA   1 1 
        9 18123 3 1 22 GLU CB   C  -5.956  -5.693   8.273 1.00 . C C . 346 GLU CB   1 1 
        9 18124 3 1 22 GLU CD   C  -6.518  -5.967  10.691 1.00 . C C . 346 GLU CD   1 1 
        9 18125 3 1 22 GLU CG   C  -6.818  -5.167   9.421 1.00 . C C . 346 GLU CG   1 1 
        9 18126 3 1 22 GLU H    H  -4.419  -3.941   7.186 1.00 . C C . 346 GLU H    1 1 
        9 18127 3 1 22 GLU HA   H  -4.378  -5.386   9.696 1.00 . C C . 346 GLU HA   1 1 
        9 18128 3 1 22 GLU HB2  H  -6.169  -5.133   7.374 1.00 . C C . 346 GLU HB2  1 1 
        9 18129 3 1 22 GLU HB3  H  -6.178  -6.738   8.108 1.00 . C C . 346 GLU HB3  1 1 
        9 18130 3 1 22 GLU HG2  H  -6.594  -4.124   9.591 1.00 . C C . 346 GLU HG2  1 1 
        9 18131 3 1 22 GLU HG3  H  -7.861  -5.276   9.168 1.00 . C C . 346 GLU HG3  1 1 
        9 18132 3 1 22 GLU N    N  -3.908  -4.367   7.906 1.00 . C C . 346 GLU N    1 1 
        9 18133 3 1 22 GLU O    O  -3.318  -7.593   9.058 1.00 . C C . 346 GLU O    1 1 
        9 18134 3 1 22 GLU OE1  O  -6.632  -7.180  10.644 1.00 . C C . 346 GLU OE1  1 1 
        9 18135 3 1 22 GLU OE2  O  -6.180  -5.352  11.689 1.00 . C C . 346 GLU OE2  1 1 
        9 18136 3 1 23 ALA C    C  -1.407  -8.230   7.034 1.00 . C C . 347 ALA C    1 1 
        9 18137 3 1 23 ALA CA   C  -2.837  -8.241   6.487 1.00 . C C . 347 ALA CA   1 1 
        9 18138 3 1 23 ALA CB   C  -2.827  -8.275   4.948 1.00 . C C . 347 ALA CB   1 1 
        9 18139 3 1 23 ALA H    H  -3.892  -6.379   6.295 1.00 . C C . 347 ALA H    1 1 
        9 18140 3 1 23 ALA HA   H  -3.352  -9.115   6.860 1.00 . C C . 347 ALA HA   1 1 
        9 18141 3 1 23 ALA HB1  H  -2.525  -7.311   4.565 1.00 . C C . 347 ALA HB1  1 1 
        9 18142 3 1 23 ALA HB2  H  -2.137  -9.031   4.605 1.00 . C C . 347 ALA HB2  1 1 
        9 18143 3 1 23 ALA HB3  H  -3.820  -8.507   4.587 1.00 . C C . 347 ALA HB3  1 1 
        9 18144 3 1 23 ALA N    N  -3.551  -7.021   6.949 1.00 . C C . 347 ALA N    1 1 
        9 18145 3 1 23 ALA O    O  -0.904  -9.235   7.497 1.00 . C C . 347 ALA O    1 1 
        9 18146 3 1 24 LEU C    C   0.613  -7.472   9.006 1.00 . C C . 348 LEU C    1 1 
        9 18147 3 1 24 LEU CA   C   0.636  -7.038   7.542 1.00 . C C . 348 LEU CA   1 1 
        9 18148 3 1 24 LEU CB   C   1.164  -5.608   7.442 1.00 . C C . 348 LEU CB   1 1 
        9 18149 3 1 24 LEU CD1  C   1.416  -3.676   5.882 1.00 . C C . 348 LEU CD1  1 1 
        9 18150 3 1 24 LEU CD2  C   2.381  -5.899   5.283 1.00 . C C . 348 LEU CD2  1 1 
        9 18151 3 1 24 LEU CG   C   1.216  -5.189   5.973 1.00 . C C . 348 LEU CG   1 1 
        9 18152 3 1 24 LEU H    H  -1.174  -6.297   6.640 1.00 . C C . 348 LEU H    1 1 
        9 18153 3 1 24 LEU HA   H   1.274  -7.702   6.979 1.00 . C C . 348 LEU HA   1 1 
        9 18154 3 1 24 LEU HB2  H   0.510  -4.942   7.985 1.00 . C C . 348 LEU HB2  1 1 
        9 18155 3 1 24 LEU HB3  H   2.157  -5.560   7.863 1.00 . C C . 348 LEU HB3  1 1 
        9 18156 3 1 24 LEU HD11 H   1.468  -3.260   6.876 1.00 . C C . 348 LEU HD11 1 1 
        9 18157 3 1 24 LEU HD12 H   2.336  -3.466   5.355 1.00 . C C . 348 LEU HD12 1 1 
        9 18158 3 1 24 LEU HD13 H   0.587  -3.235   5.349 1.00 . C C . 348 LEU HD13 1 1 
        9 18159 3 1 24 LEU HD21 H   3.063  -6.279   6.029 1.00 . C C . 348 LEU HD21 1 1 
        9 18160 3 1 24 LEU HD22 H   2.003  -6.719   4.691 1.00 . C C . 348 LEU HD22 1 1 
        9 18161 3 1 24 LEU HD23 H   2.899  -5.202   4.642 1.00 . C C . 348 LEU HD23 1 1 
        9 18162 3 1 24 LEU HG   H   0.289  -5.459   5.489 1.00 . C C . 348 LEU HG   1 1 
        9 18163 3 1 24 LEU N    N  -0.751  -7.101   7.004 1.00 . C C . 348 LEU N    1 1 
        9 18164 3 1 24 LEU O    O   1.351  -8.344   9.419 1.00 . C C . 348 LEU O    1 1 
        9 18165 3 1 25 GLU C    C  -0.673  -8.750  11.314 1.00 . C C . 349 GLU C    1 1 
        9 18166 3 1 25 GLU CA   C  -0.321  -7.266  11.226 1.00 . C C . 349 GLU CA   1 1 
        9 18167 3 1 25 GLU CB   C  -1.404  -6.440  11.924 1.00 . C C . 349 GLU CB   1 1 
        9 18168 3 1 25 GLU CD   C  -1.539  -5.191  14.084 1.00 . C C . 349 GLU CD   1 1 
        9 18169 3 1 25 GLU CG   C  -1.221  -6.541  13.440 1.00 . C C . 349 GLU CG   1 1 
        9 18170 3 1 25 GLU H    H  -0.834  -6.182   9.439 1.00 . C C . 349 GLU H    1 1 
        9 18171 3 1 25 GLU HA   H   0.632  -7.092  11.703 1.00 . C C . 349 GLU HA   1 1 
        9 18172 3 1 25 GLU HB2  H  -1.321  -5.406  11.619 1.00 . C C . 349 GLU HB2  1 1 
        9 18173 3 1 25 GLU HB3  H  -2.378  -6.819  11.654 1.00 . C C . 349 GLU HB3  1 1 
        9 18174 3 1 25 GLU HG2  H  -1.888  -7.295  13.832 1.00 . C C . 349 GLU HG2  1 1 
        9 18175 3 1 25 GLU HG3  H  -0.200  -6.811  13.661 1.00 . C C . 349 GLU HG3  1 1 
        9 18176 3 1 25 GLU N    N  -0.242  -6.877   9.794 1.00 . C C . 349 GLU N    1 1 
        9 18177 3 1 25 GLU O    O  -0.346  -9.423  12.270 1.00 . C C . 349 GLU O    1 1 
        9 18178 3 1 25 GLU OE1  O  -0.953  -4.204  13.668 1.00 . C C . 349 GLU OE1  1 1 
        9 18179 3 1 25 GLU OE2  O  -2.364  -5.166  14.983 1.00 . C C . 349 GLU OE2  1 1 
        9 18180 3 1 26 LEU C    C  -0.419 -11.536  10.147 1.00 . C C . 350 LEU C    1 1 
        9 18181 3 1 26 LEU CA   C  -1.698 -10.710  10.329 1.00 . C C . 350 LEU CA   1 1 
        9 18182 3 1 26 LEU CB   C  -2.722 -10.986   9.206 1.00 . C C . 350 LEU CB   1 1 
        9 18183 3 1 26 LEU CD1  C  -1.956 -13.274   8.558 1.00 . C C . 350 LEU CD1  1 1 
        9 18184 3 1 26 LEU CD2  C  -3.028 -11.790   6.858 1.00 . C C . 350 LEU CD2  1 1 
        9 18185 3 1 26 LEU CG   C  -2.109 -11.829   8.081 1.00 . C C . 350 LEU CG   1 1 
        9 18186 3 1 26 LEU H    H  -1.582  -8.709   9.547 1.00 . C C . 350 LEU H    1 1 
        9 18187 3 1 26 LEU HA   H  -2.141 -10.952  11.284 1.00 . C C . 350 LEU HA   1 1 
        9 18188 3 1 26 LEU HB2  H  -3.568 -11.513   9.621 1.00 . C C . 350 LEU HB2  1 1 
        9 18189 3 1 26 LEU HB3  H  -3.058 -10.044   8.799 1.00 . C C . 350 LEU HB3  1 1 
        9 18190 3 1 26 LEU HD11 H  -2.293 -13.351   9.582 1.00 . C C . 350 LEU HD11 1 1 
        9 18191 3 1 26 LEU HD12 H  -2.552 -13.923   7.933 1.00 . C C . 350 LEU HD12 1 1 
        9 18192 3 1 26 LEU HD13 H  -0.919 -13.566   8.498 1.00 . C C . 350 LEU HD13 1 1 
        9 18193 3 1 26 LEU HD21 H  -3.701 -10.950   6.941 1.00 . C C . 350 LEU HD21 1 1 
        9 18194 3 1 26 LEU HD22 H  -2.432 -11.687   5.962 1.00 . C C . 350 LEU HD22 1 1 
        9 18195 3 1 26 LEU HD23 H  -3.598 -12.705   6.807 1.00 . C C . 350 LEU HD23 1 1 
        9 18196 3 1 26 LEU HG   H  -1.138 -11.431   7.820 1.00 . C C . 350 LEU HG   1 1 
        9 18197 3 1 26 LEU N    N  -1.333  -9.268  10.312 1.00 . C C . 350 LEU N    1 1 
        9 18198 3 1 26 LEU O    O  -0.279 -12.615  10.690 1.00 . C C . 350 LEU O    1 1 
        9 18199 3 1 27 LYS C    C   2.497 -11.932  10.530 1.00 . C C . 351 LYS C    1 1 
        9 18200 3 1 27 LYS CA   C   1.792 -11.763   9.185 1.00 . C C . 351 LYS CA   1 1 
        9 18201 3 1 27 LYS CB   C   2.687 -10.966   8.232 1.00 . C C . 351 LYS CB   1 1 
        9 18202 3 1 27 LYS CD   C   4.511 -11.173   6.542 1.00 . C C . 351 LYS CD   1 1 
        9 18203 3 1 27 LYS CE   C   5.007 -12.227   5.551 1.00 . C C . 351 LYS CE   1 1 
        9 18204 3 1 27 LYS CG   C   3.817 -11.860   7.718 1.00 . C C . 351 LYS CG   1 1 
        9 18205 3 1 27 LYS H    H   0.382 -10.150   8.977 1.00 . C C . 351 LYS H    1 1 
        9 18206 3 1 27 LYS HA   H   1.584 -12.734   8.763 1.00 . C C . 351 LYS HA   1 1 
        9 18207 3 1 27 LYS HB2  H   2.099 -10.614   7.397 1.00 . C C . 351 LYS HB2  1 1 
        9 18208 3 1 27 LYS HB3  H   3.109 -10.122   8.756 1.00 . C C . 351 LYS HB3  1 1 
        9 18209 3 1 27 LYS HD2  H   3.811 -10.514   6.047 1.00 . C C . 351 LYS HD2  1 1 
        9 18210 3 1 27 LYS HD3  H   5.350 -10.600   6.904 1.00 . C C . 351 LYS HD3  1 1 
        9 18211 3 1 27 LYS HE2  H   4.334 -13.072   5.558 1.00 . C C . 351 LYS HE2  1 1 
        9 18212 3 1 27 LYS HE3  H   5.041 -11.802   4.559 1.00 . C C . 351 LYS HE3  1 1 
        9 18213 3 1 27 LYS HG2  H   4.531 -12.029   8.511 1.00 . C C . 351 LYS HG2  1 1 
        9 18214 3 1 27 LYS HG3  H   3.409 -12.805   7.392 1.00 . C C . 351 LYS HG3  1 1 
        9 18215 3 1 27 LYS HZ1  H   7.000 -11.850   6.020 1.00 . C C . 351 LYS HZ1  1 1 
        9 18216 3 1 27 LYS HZ2  H   6.325 -13.160   6.866 1.00 . C C . 351 LYS HZ2  1 1 
        9 18217 3 1 27 LYS HZ3  H   6.742 -13.334   5.232 1.00 . C C . 351 LYS HZ3  1 1 
        9 18218 3 1 27 LYS N    N   0.517 -11.025   9.396 1.00 . C C . 351 LYS N    1 1 
        9 18219 3 1 27 LYS NZ   N   6.371 -12.676   5.947 1.00 . C C . 351 LYS NZ   1 1 
        9 18220 3 1 27 LYS O    O   3.073 -12.963  10.816 1.00 . C C . 351 LYS O    1 1 
        9 18221 3 1 28 ASP C    C   2.283 -11.956  13.588 1.00 . C C . 352 ASP C    1 1 
        9 18222 3 1 28 ASP CA   C   3.108 -11.032  12.693 1.00 . C C . 352 ASP CA   1 1 
        9 18223 3 1 28 ASP CB   C   3.190  -9.643  13.331 1.00 . C C . 352 ASP CB   1 1 
        9 18224 3 1 28 ASP CG   C   4.434  -9.560  14.217 1.00 . C C . 352 ASP CG   1 1 
        9 18225 3 1 28 ASP H    H   1.974 -10.109  11.112 1.00 . C C . 352 ASP H    1 1 
        9 18226 3 1 28 ASP HA   H   4.102 -11.436  12.574 1.00 . C C . 352 ASP HA   1 1 
        9 18227 3 1 28 ASP HB2  H   3.250  -8.893  12.555 1.00 . C C . 352 ASP HB2  1 1 
        9 18228 3 1 28 ASP HB3  H   2.311  -9.470  13.932 1.00 . C C . 352 ASP HB3  1 1 
        9 18229 3 1 28 ASP N    N   2.449 -10.929  11.362 1.00 . C C . 352 ASP N    1 1 
        9 18230 3 1 28 ASP O    O   2.785 -12.540  14.528 1.00 . C C . 352 ASP O    1 1 
        9 18231 3 1 28 ASP OD1  O   5.449 -10.120  13.836 1.00 . C C . 352 ASP OD1  1 1 
        9 18232 3 1 28 ASP OD2  O   4.351  -8.939  15.264 1.00 . C C . 352 ASP OD2  1 1 
        9 18233 3 1 29 ALA C    C   0.179 -14.398  13.563 1.00 . C C . 353 ALA C    1 1 
        9 18234 3 1 29 ALA CA   C   0.153 -12.979  14.135 1.00 . C C . 353 ALA CA   1 1 
        9 18235 3 1 29 ALA CB   C  -1.283 -12.451  14.120 1.00 . C C . 353 ALA CB   1 1 
        9 18236 3 1 29 ALA H    H   0.631 -11.612  12.541 1.00 . C C . 353 ALA H    1 1 
        9 18237 3 1 29 ALA HA   H   0.523 -12.991  15.149 1.00 . C C . 353 ALA HA   1 1 
        9 18238 3 1 29 ALA HB1  H  -1.272 -11.384  13.957 1.00 . C C . 353 ALA HB1  1 1 
        9 18239 3 1 29 ALA HB2  H  -1.835 -12.931  13.325 1.00 . C C . 353 ALA HB2  1 1 
        9 18240 3 1 29 ALA HB3  H  -1.755 -12.667  15.067 1.00 . C C . 353 ALA HB3  1 1 
        9 18241 3 1 29 ALA N    N   1.015 -12.092  13.303 1.00 . C C . 353 ALA N    1 1 
        9 18242 3 1 29 ALA O    O  -0.258 -15.340  14.193 1.00 . C C . 353 ALA O    1 1 
        9 18243 3 1 30 GLN C    C   1.247 -16.928  12.784 1.00 . C C . 354 GLN C    1 1 
        9 18244 3 1 30 GLN CA   C   0.741 -15.913  11.756 1.00 . C C . 354 GLN CA   1 1 
        9 18245 3 1 30 GLN CB   C   1.687 -15.885  10.556 1.00 . C C . 354 GLN CB   1 1 
        9 18246 3 1 30 GLN CD   C   1.494 -16.261   8.095 1.00 . C C . 354 GLN CD   1 1 
        9 18247 3 1 30 GLN CG   C   0.900 -15.524   9.295 1.00 . C C . 354 GLN CG   1 1 
        9 18248 3 1 30 GLN H    H   1.033 -13.781  11.881 1.00 . C C . 354 GLN H    1 1 
        9 18249 3 1 30 GLN HA   H  -0.247 -16.197  11.427 1.00 . C C . 354 GLN HA   1 1 
        9 18250 3 1 30 GLN HB2  H   2.459 -15.147  10.723 1.00 . C C . 354 GLN HB2  1 1 
        9 18251 3 1 30 GLN HB3  H   2.139 -16.857  10.430 1.00 . C C . 354 GLN HB3  1 1 
        9 18252 3 1 30 GLN HE21 H  -0.255 -16.986   7.497 1.00 . C C . 354 GLN HE21 1 1 
        9 18253 3 1 30 GLN HE22 H   1.077 -17.422   6.539 1.00 . C C . 354 GLN HE22 1 1 
        9 18254 3 1 30 GLN HG2  H  -0.134 -15.813   9.422 1.00 . C C . 354 GLN HG2  1 1 
        9 18255 3 1 30 GLN HG3  H   0.958 -14.459   9.127 1.00 . C C . 354 GLN HG3  1 1 
        9 18256 3 1 30 GLN N    N   0.688 -14.556  12.372 1.00 . C C . 354 GLN N    1 1 
        9 18257 3 1 30 GLN NE2  N   0.707 -16.947   7.312 1.00 . C C . 354 GLN NE2  1 1 
        9 18258 3 1 30 GLN O    O   2.265 -16.731  13.417 1.00 . C C . 354 GLN O    1 1 
        9 18259 3 1 30 GLN OE1  O   2.686 -16.212   7.867 1.00 . C C . 354 GLN OE1  1 1 
        9 18260 3 1 31 ALA C    C   0.893 -20.431  13.300 1.00 . C C . 355 ALA C    1 1 
        9 18261 3 1 31 ALA CA   C   0.978 -19.042  13.938 1.00 . C C . 355 ALA CA   1 1 
        9 18262 3 1 31 ALA CB   C   0.065 -18.988  15.165 1.00 . C C . 355 ALA CB   1 1 
        9 18263 3 1 31 ALA H    H  -0.276 -18.151  12.431 1.00 . C C . 355 ALA H    1 1 
        9 18264 3 1 31 ALA HA   H   1.996 -18.846  14.238 1.00 . C C . 355 ALA HA   1 1 
        9 18265 3 1 31 ALA HB1  H  -0.962 -18.889  14.845 1.00 . C C . 355 ALA HB1  1 1 
        9 18266 3 1 31 ALA HB2  H   0.176 -19.897  15.739 1.00 . C C . 355 ALA HB2  1 1 
        9 18267 3 1 31 ALA HB3  H   0.334 -18.141  15.778 1.00 . C C . 355 ALA HB3  1 1 
        9 18268 3 1 31 ALA N    N   0.542 -18.013  12.953 1.00 . C C . 355 ALA N    1 1 
        9 18269 3 1 31 ALA O    O   1.816 -21.205  13.488 1.00 . C C . 355 ALA O    1 1 
        9 18270 3 1 31 ALA OXT  O  -0.096 -20.695  12.635 1.00 . C C . 355 ALA OXT  1 1 
        9 18271 4 1  1 GLY C    C -13.814  13.303   7.895 1.00 . D D . 325 GLY C    1 1 
        9 18272 4 1  1 GLY CA   C -14.332  13.026   6.482 1.00 . D D . 325 GLY CA   1 1 
        9 18273 4 1  1 GLY H1   H -15.759  14.448   7.004 1.00 . D D . 325 GLY H1   1 1 
        9 18274 4 1  1 GLY H2   H -15.681  14.125   5.338 1.00 . D D . 325 GLY H2   1 1 
        9 18275 4 1  1 GLY H3   H -16.412  13.008   6.384 1.00 . D D . 325 GLY H3   1 1 
        9 18276 4 1  1 GLY HA2  H -14.453  11.960   6.344 1.00 . D D . 325 GLY HA2  1 1 
        9 18277 4 1  1 GLY HA3  H -13.622  13.403   5.762 1.00 . D D . 325 GLY HA3  1 1 
        9 18278 4 1  1 GLY N    N -15.645  13.703   6.288 1.00 . D D . 325 GLY N    1 1 
        9 18279 4 1  1 GLY O    O -13.645  14.437   8.293 1.00 . D D . 325 GLY O    1 1 
        9 18280 4 1  2 GLU C    C -11.530  12.283  10.057 1.00 . D D . 326 GLU C    1 1 
        9 18281 4 1  2 GLU CA   C -13.048  12.477  10.041 1.00 . D D . 326 GLU CA   1 1 
        9 18282 4 1  2 GLU CB   C -13.699  11.460  10.981 1.00 . D D . 326 GLU CB   1 1 
        9 18283 4 1  2 GLU CD   C -15.191  11.594  12.981 1.00 . D D . 326 GLU CD   1 1 
        9 18284 4 1  2 GLU CG   C -15.007  12.034  11.528 1.00 . D D . 326 GLU CG   1 1 
        9 18285 4 1  2 GLU H    H -13.699  11.365   8.314 1.00 . D D . 326 GLU H    1 1 
        9 18286 4 1  2 GLU HA   H -13.287  13.477  10.371 1.00 . D D . 326 GLU HA   1 1 
        9 18287 4 1  2 GLU HB2  H -13.904  10.548  10.437 1.00 . D D . 326 GLU HB2  1 1 
        9 18288 4 1  2 GLU HB3  H -13.030  11.248  11.801 1.00 . D D . 326 GLU HB3  1 1 
        9 18289 4 1  2 GLU HG2  H -14.974  13.114  11.479 1.00 . D D . 326 GLU HG2  1 1 
        9 18290 4 1  2 GLU HG3  H -15.834  11.672  10.936 1.00 . D D . 326 GLU HG3  1 1 
        9 18291 4 1  2 GLU N    N -13.558  12.272   8.655 1.00 . D D . 326 GLU N    1 1 
        9 18292 4 1  2 GLU O    O -10.894  12.210   9.025 1.00 . D D . 326 GLU O    1 1 
        9 18293 4 1  2 GLU OE1  O -14.194  11.299  13.620 1.00 . D D . 326 GLU OE1  1 1 
        9 18294 4 1  2 GLU OE2  O -16.325  11.558  13.430 1.00 . D D . 326 GLU OE2  1 1 
        9 18295 4 1  3 TYR C    C  -9.151  10.662  11.948 1.00 . D D . 327 TYR C    1 1 
        9 18296 4 1  3 TYR CA   C  -9.466  12.010  11.293 1.00 . D D . 327 TYR CA   1 1 
        9 18297 4 1  3 TYR CB   C  -8.848  13.138  12.124 1.00 . D D . 327 TYR CB   1 1 
        9 18298 4 1  3 TYR CD1  C  -7.199  14.083  10.469 1.00 . D D . 327 TYR CD1  1 1 
        9 18299 4 1  3 TYR CD2  C  -9.129  15.417  11.082 1.00 . D D . 327 TYR CD2  1 1 
        9 18300 4 1  3 TYR CE1  C  -6.765  15.104   9.615 1.00 . D D . 327 TYR CE1  1 1 
        9 18301 4 1  3 TYR CE2  C  -8.696  16.437  10.227 1.00 . D D . 327 TYR CE2  1 1 
        9 18302 4 1  3 TYR CG   C  -8.380  14.239  11.204 1.00 . D D . 327 TYR CG   1 1 
        9 18303 4 1  3 TYR CZ   C  -7.513  16.281   9.494 1.00 . D D . 327 TYR CZ   1 1 
        9 18304 4 1  3 TYR H    H -11.471  12.259  12.043 1.00 . D D . 327 TYR H    1 1 
        9 18305 4 1  3 TYR HA   H  -9.052  12.031  10.297 1.00 . D D . 327 TYR HA   1 1 
        9 18306 4 1  3 TYR HB2  H  -9.588  13.529  12.806 1.00 . D D . 327 TYR HB2  1 1 
        9 18307 4 1  3 TYR HB3  H  -8.008  12.755  12.683 1.00 . D D . 327 TYR HB3  1 1 
        9 18308 4 1  3 TYR HD1  H  -6.621  13.176  10.563 1.00 . D D . 327 TYR HD1  1 1 
        9 18309 4 1  3 TYR HD2  H -10.041  15.537  11.649 1.00 . D D . 327 TYR HD2  1 1 
        9 18310 4 1  3 TYR HE1  H  -5.852  14.984   9.049 1.00 . D D . 327 TYR HE1  1 1 
        9 18311 4 1  3 TYR HE2  H  -9.274  17.345  10.134 1.00 . D D . 327 TYR HE2  1 1 
        9 18312 4 1  3 TYR HH   H  -6.878  18.055   9.186 1.00 . D D . 327 TYR HH   1 1 
        9 18313 4 1  3 TYR N    N -10.942  12.199  11.220 1.00 . D D . 327 TYR N    1 1 
        9 18314 4 1  3 TYR O    O  -9.266  10.500  13.146 1.00 . D D . 327 TYR O    1 1 
        9 18315 4 1  3 TYR OH   O  -7.086  17.287   8.650 1.00 . D D . 327 TYR OH   1 1 
        9 18316 4 1  4 PHE C    C  -6.919   8.288  12.023 1.00 . D D . 328 PHE C    1 1 
        9 18317 4 1  4 PHE CA   C  -8.422   8.359  11.746 1.00 . D D . 328 PHE CA   1 1 
        9 18318 4 1  4 PHE CB   C  -8.814   7.261  10.755 1.00 . D D . 328 PHE CB   1 1 
        9 18319 4 1  4 PHE CD1  C -11.179   7.766  10.042 1.00 . D D . 328 PHE CD1  1 1 
        9 18320 4 1  4 PHE CD2  C -10.804   6.048  11.710 1.00 . D D . 328 PHE CD2  1 1 
        9 18321 4 1  4 PHE CE1  C -12.558   7.541  10.120 1.00 . D D . 328 PHE CE1  1 1 
        9 18322 4 1  4 PHE CE2  C -12.183   5.823  11.789 1.00 . D D . 328 PHE CE2  1 1 
        9 18323 4 1  4 PHE CG   C -10.302   7.020  10.836 1.00 . D D . 328 PHE CG   1 1 
        9 18324 4 1  4 PHE CZ   C -13.061   6.570  10.994 1.00 . D D . 328 PHE CZ   1 1 
        9 18325 4 1  4 PHE H    H  -8.659   9.845  10.205 1.00 . D D . 328 PHE H    1 1 
        9 18326 4 1  4 PHE HA   H  -8.965   8.224  12.669 1.00 . D D . 328 PHE HA   1 1 
        9 18327 4 1  4 PHE HB2  H  -8.553   7.570   9.753 1.00 . D D . 328 PHE HB2  1 1 
        9 18328 4 1  4 PHE HB3  H  -8.288   6.350  10.999 1.00 . D D . 328 PHE HB3  1 1 
        9 18329 4 1  4 PHE HD1  H -10.791   8.516   9.368 1.00 . D D . 328 PHE HD1  1 1 
        9 18330 4 1  4 PHE HD2  H -10.127   5.473  12.324 1.00 . D D . 328 PHE HD2  1 1 
        9 18331 4 1  4 PHE HE1  H -13.237   8.118   9.507 1.00 . D D . 328 PHE HE1  1 1 
        9 18332 4 1  4 PHE HE2  H -12.570   5.072  12.462 1.00 . D D . 328 PHE HE2  1 1 
        9 18333 4 1  4 PHE HZ   H -14.125   6.396  11.055 1.00 . D D . 328 PHE HZ   1 1 
        9 18334 4 1  4 PHE N    N  -8.749   9.693  11.169 1.00 . D D . 328 PHE N    1 1 
        9 18335 4 1  4 PHE O    O  -6.169   9.165  11.642 1.00 . D D . 328 PHE O    1 1 
        9 18336 4 1  5 THR C    C  -4.532   5.725  12.675 1.00 . D D . 329 THR C    1 1 
        9 18337 4 1  5 THR CA   C  -5.015   7.142  12.983 1.00 . D D . 329 THR CA   1 1 
        9 18338 4 1  5 THR CB   C  -4.773   7.450  14.462 1.00 . D D . 329 THR CB   1 1 
        9 18339 4 1  5 THR CG2  C  -3.527   8.326  14.607 1.00 . D D . 329 THR CG2  1 1 
        9 18340 4 1  5 THR H    H  -7.090   6.560  12.987 1.00 . D D . 329 THR H    1 1 
        9 18341 4 1  5 THR HA   H  -4.468   7.848  12.376 1.00 . D D . 329 THR HA   1 1 
        9 18342 4 1  5 THR HB   H  -4.623   6.528  15.001 1.00 . D D . 329 THR HB   1 1 
        9 18343 4 1  5 THR HG1  H  -6.450   7.488  15.446 1.00 . D D . 329 THR HG1  1 1 
        9 18344 4 1  5 THR HG21 H  -2.883   8.179  13.752 1.00 . D D . 329 THR HG21 1 1 
        9 18345 4 1  5 THR HG22 H  -3.821   9.364  14.660 1.00 . D D . 329 THR HG22 1 1 
        9 18346 4 1  5 THR HG23 H  -2.999   8.054  15.507 1.00 . D D . 329 THR HG23 1 1 
        9 18347 4 1  5 THR N    N  -6.472   7.256  12.685 1.00 . D D . 329 THR N    1 1 
        9 18348 4 1  5 THR O    O  -5.174   4.751  13.015 1.00 . D D . 329 THR O    1 1 
        9 18349 4 1  5 THR OG1  O  -5.900   8.133  14.993 1.00 . D D . 329 THR OG1  1 1 
        9 18350 4 1  6 LEU C    C  -1.535   4.055  12.443 1.00 . D D . 330 LEU C    1 1 
        9 18351 4 1  6 LEU CA   C  -2.865   4.252  11.719 1.00 . D D . 330 LEU CA   1 1 
        9 18352 4 1  6 LEU CB   C  -2.646   4.133  10.209 1.00 . D D . 330 LEU CB   1 1 
        9 18353 4 1  6 LEU CD1  C  -4.497   3.134   8.864 1.00 . D D . 330 LEU CD1  1 1 
        9 18354 4 1  6 LEU CD2  C  -2.232   2.084   8.846 1.00 . D D . 330 LEU CD2  1 1 
        9 18355 4 1  6 LEU CG   C  -3.257   2.826   9.705 1.00 . D D . 330 LEU CG   1 1 
        9 18356 4 1  6 LEU H    H  -2.896   6.404  11.782 1.00 . D D . 330 LEU H    1 1 
        9 18357 4 1  6 LEU HA   H  -3.568   3.499  12.043 1.00 . D D . 330 LEU HA   1 1 
        9 18358 4 1  6 LEU HB2  H  -3.116   4.968   9.711 1.00 . D D . 330 LEU HB2  1 1 
        9 18359 4 1  6 LEU HB3  H  -1.588   4.136   9.997 1.00 . D D . 330 LEU HB3  1 1 
        9 18360 4 1  6 LEU HD11 H  -4.855   4.125   9.102 1.00 . D D . 330 LEU HD11 1 1 
        9 18361 4 1  6 LEU HD12 H  -4.241   3.087   7.815 1.00 . D D . 330 LEU HD12 1 1 
        9 18362 4 1  6 LEU HD13 H  -5.267   2.409   9.078 1.00 . D D . 330 LEU HD13 1 1 
        9 18363 4 1  6 LEU HD21 H  -1.749   2.783   8.178 1.00 . D D . 330 LEU HD21 1 1 
        9 18364 4 1  6 LEU HD22 H  -1.491   1.625   9.484 1.00 . D D . 330 LEU HD22 1 1 
        9 18365 4 1  6 LEU HD23 H  -2.731   1.320   8.268 1.00 . D D . 330 LEU HD23 1 1 
        9 18366 4 1  6 LEU HG   H  -3.538   2.210  10.547 1.00 . D D . 330 LEU HG   1 1 
        9 18367 4 1  6 LEU N    N  -3.399   5.604  12.042 1.00 . D D . 330 LEU N    1 1 
        9 18368 4 1  6 LEU O    O  -0.484   4.403  11.941 1.00 . D D . 330 LEU O    1 1 
        9 18369 4 1  7 GLN C    C   0.362   2.005  13.914 1.00 . D D . 331 GLN C    1 1 
        9 18370 4 1  7 GLN CA   C  -0.307   3.296  14.382 1.00 . D D . 331 GLN CA   1 1 
        9 18371 4 1  7 GLN CB   C  -0.617   3.208  15.877 1.00 . D D . 331 GLN CB   1 1 
        9 18372 4 1  7 GLN CD   C  -1.775   4.344  17.781 1.00 . D D . 331 GLN CD   1 1 
        9 18373 4 1  7 GLN CG   C  -1.382   4.462  16.308 1.00 . D D . 331 GLN CG   1 1 
        9 18374 4 1  7 GLN H    H  -2.428   3.238  14.015 1.00 . D D . 331 GLN H    1 1 
        9 18375 4 1  7 GLN HA   H   0.357   4.129  14.202 1.00 . D D . 331 GLN HA   1 1 
        9 18376 4 1  7 GLN HB2  H  -1.218   2.332  16.070 1.00 . D D . 331 GLN HB2  1 1 
        9 18377 4 1  7 GLN HB3  H   0.306   3.144  16.434 1.00 . D D . 331 GLN HB3  1 1 
        9 18378 4 1  7 GLN HE21 H  -2.542   6.174  17.865 1.00 . D D . 331 GLN HE21 1 1 
        9 18379 4 1  7 GLN HE22 H  -2.614   5.290  19.313 1.00 . D D . 331 GLN HE22 1 1 
        9 18380 4 1  7 GLN HG2  H  -0.756   5.331  16.170 1.00 . D D . 331 GLN HG2  1 1 
        9 18381 4 1  7 GLN HG3  H  -2.275   4.563  15.707 1.00 . D D . 331 GLN HG3  1 1 
        9 18382 4 1  7 GLN N    N  -1.571   3.507  13.625 1.00 . D D . 331 GLN N    1 1 
        9 18383 4 1  7 GLN NE2  N  -2.358   5.353  18.368 1.00 . D D . 331 GLN NE2  1 1 
        9 18384 4 1  7 GLN O    O  -0.143   0.920  14.122 1.00 . D D . 331 GLN O    1 1 
        9 18385 4 1  7 GLN OE1  O  -1.549   3.326  18.404 1.00 . D D . 331 GLN OE1  1 1 
        9 18386 4 1  8 ILE C    C   3.431   0.635  13.654 1.00 . D D . 332 ILE C    1 1 
        9 18387 4 1  8 ILE CA   C   2.198   0.896  12.788 1.00 . D D . 332 ILE CA   1 1 
        9 18388 4 1  8 ILE CB   C   2.637   1.109  11.339 1.00 . D D . 332 ILE CB   1 1 
        9 18389 4 1  8 ILE CD1  C   1.423   2.493   9.649 1.00 . D D . 332 ILE CD1  1 1 
        9 18390 4 1  8 ILE CG1  C   1.403   1.182  10.437 1.00 . D D . 332 ILE CG1  1 1 
        9 18391 4 1  8 ILE CG2  C   3.524  -0.056  10.897 1.00 . D D . 332 ILE CG2  1 1 
        9 18392 4 1  8 ILE H    H   1.882   2.999  13.115 1.00 . D D . 332 ILE H    1 1 
        9 18393 4 1  8 ILE HA   H   1.532   0.047  12.842 1.00 . D D . 332 ILE HA   1 1 
        9 18394 4 1  8 ILE HB   H   3.193   2.032  11.266 1.00 . D D . 332 ILE HB   1 1 
        9 18395 4 1  8 ILE HD11 H   1.654   3.311  10.315 1.00 . D D . 332 ILE HD11 1 1 
        9 18396 4 1  8 ILE HD12 H   2.174   2.435   8.875 1.00 . D D . 332 ILE HD12 1 1 
        9 18397 4 1  8 ILE HD13 H   0.455   2.657   9.198 1.00 . D D . 332 ILE HD13 1 1 
        9 18398 4 1  8 ILE HG12 H   1.410   0.347   9.751 1.00 . D D . 332 ILE HG12 1 1 
        9 18399 4 1  8 ILE HG13 H   0.510   1.142  11.043 1.00 . D D . 332 ILE HG13 1 1 
        9 18400 4 1  8 ILE HG21 H   3.641  -0.751  11.716 1.00 . D D . 332 ILE HG21 1 1 
        9 18401 4 1  8 ILE HG22 H   3.065  -0.561  10.060 1.00 . D D . 332 ILE HG22 1 1 
        9 18402 4 1  8 ILE HG23 H   4.493   0.321  10.603 1.00 . D D . 332 ILE HG23 1 1 
        9 18403 4 1  8 ILE N    N   1.494   2.114  13.275 1.00 . D D . 332 ILE N    1 1 
        9 18404 4 1  8 ILE O    O   4.368   1.410  13.663 1.00 . D D . 332 ILE O    1 1 
        9 18405 4 1  9 ARG C    C   5.747  -1.321  14.367 1.00 . D D . 333 ARG C    1 1 
        9 18406 4 1  9 ARG CA   C   4.622  -0.753  15.235 1.00 . D D . 333 ARG CA   1 1 
        9 18407 4 1  9 ARG CB   C   4.238  -1.779  16.303 1.00 . D D . 333 ARG CB   1 1 
        9 18408 4 1  9 ARG CD   C   5.337  -3.299  17.959 1.00 . D D . 333 ARG CD   1 1 
        9 18409 4 1  9 ARG CG   C   5.379  -1.911  17.315 1.00 . D D . 333 ARG CG   1 1 
        9 18410 4 1  9 ARG CZ   C   6.476  -5.420  17.689 1.00 . D D . 333 ARG CZ   1 1 
        9 18411 4 1  9 ARG H    H   2.682  -1.064  14.356 1.00 . D D . 333 ARG H    1 1 
        9 18412 4 1  9 ARG HA   H   4.963   0.153  15.713 1.00 . D D . 333 ARG HA   1 1 
        9 18413 4 1  9 ARG HB2  H   3.341  -1.452  16.810 1.00 . D D . 333 ARG HB2  1 1 
        9 18414 4 1  9 ARG HB3  H   4.060  -2.736  15.836 1.00 . D D . 333 ARG HB3  1 1 
        9 18415 4 1  9 ARG HD2  H   5.563  -3.214  19.011 1.00 . D D . 333 ARG HD2  1 1 
        9 18416 4 1  9 ARG HD3  H   4.352  -3.724  17.835 1.00 . D D . 333 ARG HD3  1 1 
        9 18417 4 1  9 ARG HE   H   6.909  -3.829  16.585 1.00 . D D . 333 ARG HE   1 1 
        9 18418 4 1  9 ARG HG2  H   6.324  -1.778  16.808 1.00 . D D . 333 ARG HG2  1 1 
        9 18419 4 1  9 ARG HG3  H   5.271  -1.158  18.080 1.00 . D D . 333 ARG HG3  1 1 
        9 18420 4 1  9 ARG HH11 H   6.131  -5.016  19.619 1.00 . D D . 333 ARG HH11 1 1 
        9 18421 4 1  9 ARG HH12 H   6.437  -6.679  19.245 1.00 . D D . 333 ARG HH12 1 1 
        9 18422 4 1  9 ARG HH21 H   6.854  -6.112  15.848 1.00 . D D . 333 ARG HH21 1 1 
        9 18423 4 1  9 ARG HH22 H   6.850  -7.300  17.109 1.00 . D D . 333 ARG HH22 1 1 
        9 18424 4 1  9 ARG N    N   3.443  -0.449  14.378 1.00 . D D . 333 ARG N    1 1 
        9 18425 4 1  9 ARG NE   N   6.345  -4.181  17.304 1.00 . D D . 333 ARG NE   1 1 
        9 18426 4 1  9 ARG NH1  N   6.337  -5.730  18.950 1.00 . D D . 333 ARG NH1  1 1 
        9 18427 4 1  9 ARG NH2  N   6.747  -6.350  16.814 1.00 . D D . 333 ARG NH2  1 1 
        9 18428 4 1  9 ARG O    O   5.836  -2.515  14.154 1.00 . D D . 333 ARG O    1 1 
        9 18429 4 1 10 GLY C    C   8.516   0.211  12.461 1.00 . D D . 334 GLY C    1 1 
        9 18430 4 1 10 GLY CA   C   7.719  -0.974  13.007 1.00 . D D . 334 GLY CA   1 1 
        9 18431 4 1 10 GLY H    H   6.516   0.481  14.044 1.00 . D D . 334 GLY H    1 1 
        9 18432 4 1 10 GLY HA2  H   8.369  -1.607  13.596 1.00 . D D . 334 GLY HA2  1 1 
        9 18433 4 1 10 GLY HA3  H   7.315  -1.542  12.182 1.00 . D D . 334 GLY HA3  1 1 
        9 18434 4 1 10 GLY N    N   6.605  -0.478  13.862 1.00 . D D . 334 GLY N    1 1 
        9 18435 4 1 10 GLY O    O   8.908   1.099  13.191 1.00 . D D . 334 GLY O    1 1 
        9 18436 4 1 11 ARG C    C   9.483   1.234   9.056 1.00 . D D . 335 ARG C    1 1 
        9 18437 4 1 11 ARG CA   C   9.525   1.358  10.578 1.00 . D D . 335 ARG CA   1 1 
        9 18438 4 1 11 ARG CB   C  10.977   1.305  11.055 1.00 . D D . 335 ARG CB   1 1 
        9 18439 4 1 11 ARG CD   C  12.854   2.800  11.746 1.00 . D D . 335 ARG CD   1 1 
        9 18440 4 1 11 ARG CG   C  11.641   2.664  10.824 1.00 . D D . 335 ARG CG   1 1 
        9 18441 4 1 11 ARG CZ   C  13.761   5.040  11.580 1.00 . D D . 335 ARG CZ   1 1 
        9 18442 4 1 11 ARG H    H   8.428  -0.494  10.610 1.00 . D D . 335 ARG H    1 1 
        9 18443 4 1 11 ARG HA   H   9.081   2.297  10.876 1.00 . D D . 335 ARG HA   1 1 
        9 18444 4 1 11 ARG HB2  H  11.000   1.066  12.109 1.00 . D D . 335 ARG HB2  1 1 
        9 18445 4 1 11 ARG HB3  H  11.510   0.546  10.502 1.00 . D D . 335 ARG HB3  1 1 
        9 18446 4 1 11 ARG HD2  H  12.731   2.152  12.600 1.00 . D D . 335 ARG HD2  1 1 
        9 18447 4 1 11 ARG HD3  H  13.748   2.521  11.209 1.00 . D D . 335 ARG HD3  1 1 
        9 18448 4 1 11 ARG HE   H  12.457   4.519  12.983 1.00 . D D . 335 ARG HE   1 1 
        9 18449 4 1 11 ARG HG2  H  11.960   2.737   9.794 1.00 . D D . 335 ARG HG2  1 1 
        9 18450 4 1 11 ARG HG3  H  10.935   3.451  11.041 1.00 . D D . 335 ARG HG3  1 1 
        9 18451 4 1 11 ARG HH11 H  12.627   5.113   9.931 1.00 . D D . 335 ARG HH11 1 1 
        9 18452 4 1 11 ARG HH12 H  14.066   6.076   9.895 1.00 . D D . 335 ARG HH12 1 1 
        9 18453 4 1 11 ARG HH21 H  15.078   5.161  13.082 1.00 . D D . 335 ARG HH21 1 1 
        9 18454 4 1 11 ARG HH22 H  15.455   6.102  11.677 1.00 . D D . 335 ARG HH22 1 1 
        9 18455 4 1 11 ARG N    N   8.756   0.232  11.180 1.00 . D D . 335 ARG N    1 1 
        9 18456 4 1 11 ARG NE   N  12.971   4.212  12.207 1.00 . D D . 335 ARG NE   1 1 
        9 18457 4 1 11 ARG NH1  N  13.461   5.440  10.375 1.00 . D D . 335 ARG NH1  1 1 
        9 18458 4 1 11 ARG NH2  N  14.849   5.468  12.158 1.00 . D D . 335 ARG NH2  1 1 
        9 18459 4 1 11 ARG O    O   9.186   2.180   8.354 1.00 . D D . 335 ARG O    1 1 
        9 18460 4 1 12 GLU C    C   8.284  -0.220   6.608 1.00 . D D . 336 GLU C    1 1 
        9 18461 4 1 12 GLU CA   C   9.738  -0.118   7.066 1.00 . D D . 336 GLU CA   1 1 
        9 18462 4 1 12 GLU CB   C  10.484  -1.401   6.693 1.00 . D D . 336 GLU CB   1 1 
        9 18463 4 1 12 GLU CD   C  12.684  -2.189   5.809 1.00 . D D . 336 GLU CD   1 1 
        9 18464 4 1 12 GLU CG   C  11.655  -1.058   5.770 1.00 . D D . 336 GLU CG   1 1 
        9 18465 4 1 12 GLU H    H  10.001  -0.682   9.127 1.00 . D D . 336 GLU H    1 1 
        9 18466 4 1 12 GLU HA   H  10.209   0.726   6.584 1.00 . D D . 336 GLU HA   1 1 
        9 18467 4 1 12 GLU HB2  H  10.857  -1.874   7.590 1.00 . D D . 336 GLU HB2  1 1 
        9 18468 4 1 12 GLU HB3  H   9.812  -2.073   6.184 1.00 . D D . 336 GLU HB3  1 1 
        9 18469 4 1 12 GLU HG2  H  11.292  -0.934   4.760 1.00 . D D . 336 GLU HG2  1 1 
        9 18470 4 1 12 GLU HG3  H  12.119  -0.141   6.102 1.00 . D D . 336 GLU HG3  1 1 
        9 18471 4 1 12 GLU N    N   9.771   0.069   8.542 1.00 . D D . 336 GLU N    1 1 
        9 18472 4 1 12 GLU O    O   7.936   0.189   5.518 1.00 . D D . 336 GLU O    1 1 
        9 18473 4 1 12 GLU OE1  O  12.325  -3.301   5.458 1.00 . D D . 336 GLU OE1  1 1 
        9 18474 4 1 12 GLU OE2  O  13.813  -1.924   6.190 1.00 . D D . 336 GLU OE2  1 1 
        9 18475 4 1 13 ARG C    C   5.361   0.518   7.094 1.00 . D D . 337 ARG C    1 1 
        9 18476 4 1 13 ARG CA   C   5.996  -0.871   7.052 1.00 . D D . 337 ARG CA   1 1 
        9 18477 4 1 13 ARG CB   C   5.275  -1.798   8.032 1.00 . D D . 337 ARG CB   1 1 
        9 18478 4 1 13 ARG CD   C   4.300  -4.088   7.806 1.00 . D D . 337 ARG CD   1 1 
        9 18479 4 1 13 ARG CG   C   5.574  -3.253   7.667 1.00 . D D . 337 ARG CG   1 1 
        9 18480 4 1 13 ARG CZ   C   5.195  -5.808   9.258 1.00 . D D . 337 ARG CZ   1 1 
        9 18481 4 1 13 ARG H    H   7.730  -1.072   8.314 1.00 . D D . 337 ARG H    1 1 
        9 18482 4 1 13 ARG HA   H   5.923  -1.272   6.051 1.00 . D D . 337 ARG HA   1 1 
        9 18483 4 1 13 ARG HB2  H   5.620  -1.599   9.035 1.00 . D D . 337 ARG HB2  1 1 
        9 18484 4 1 13 ARG HB3  H   4.211  -1.626   7.975 1.00 . D D . 337 ARG HB3  1 1 
        9 18485 4 1 13 ARG HD2  H   3.439  -3.436   7.793 1.00 . D D . 337 ARG HD2  1 1 
        9 18486 4 1 13 ARG HD3  H   4.236  -4.785   6.983 1.00 . D D . 337 ARG HD3  1 1 
        9 18487 4 1 13 ARG HE   H   3.714  -4.606   9.813 1.00 . D D . 337 ARG HE   1 1 
        9 18488 4 1 13 ARG HG2  H   5.929  -3.303   6.647 1.00 . D D . 337 ARG HG2  1 1 
        9 18489 4 1 13 ARG HG3  H   6.331  -3.643   8.331 1.00 . D D . 337 ARG HG3  1 1 
        9 18490 4 1 13 ARG HH11 H   4.102  -7.156   8.259 1.00 . D D . 337 ARG HH11 1 1 
        9 18491 4 1 13 ARG HH12 H   5.607  -7.733   8.894 1.00 . D D . 337 ARG HH12 1 1 
        9 18492 4 1 13 ARG HH21 H   6.491  -4.687  10.294 1.00 . D D . 337 ARG HH21 1 1 
        9 18493 4 1 13 ARG HH22 H   6.959  -6.335  10.044 1.00 . D D . 337 ARG HH22 1 1 
        9 18494 4 1 13 ARG N    N   7.429  -0.754   7.436 1.00 . D D . 337 ARG N    1 1 
        9 18495 4 1 13 ARG NE   N   4.336  -4.839   9.091 1.00 . D D . 337 ARG NE   1 1 
        9 18496 4 1 13 ARG NH1  N   4.949  -6.991   8.765 1.00 . D D . 337 ARG NH1  1 1 
        9 18497 4 1 13 ARG NH2  N   6.301  -5.593   9.917 1.00 . D D . 337 ARG NH2  1 1 
        9 18498 4 1 13 ARG O    O   4.661   0.919   6.185 1.00 . D D . 337 ARG O    1 1 
        9 18499 4 1 14 PHE C    C   5.569   3.468   7.064 1.00 . D D . 338 PHE C    1 1 
        9 18500 4 1 14 PHE CA   C   5.029   2.631   8.224 1.00 . D D . 338 PHE CA   1 1 
        9 18501 4 1 14 PHE CB   C   5.422   3.280   9.553 1.00 . D D . 338 PHE CB   1 1 
        9 18502 4 1 14 PHE CD1  C   3.763   5.181   9.549 1.00 . D D . 338 PHE CD1  1 1 
        9 18503 4 1 14 PHE CD2  C   6.129   5.696   9.424 1.00 . D D . 338 PHE CD2  1 1 
        9 18504 4 1 14 PHE CE1  C   3.463   6.548   9.505 1.00 . D D . 338 PHE CE1  1 1 
        9 18505 4 1 14 PHE CE2  C   5.829   7.063   9.381 1.00 . D D . 338 PHE CE2  1 1 
        9 18506 4 1 14 PHE CG   C   5.096   4.755   9.508 1.00 . D D . 338 PHE CG   1 1 
        9 18507 4 1 14 PHE CZ   C   4.496   7.489   9.420 1.00 . D D . 338 PHE CZ   1 1 
        9 18508 4 1 14 PHE H    H   6.186   0.926   8.856 1.00 . D D . 338 PHE H    1 1 
        9 18509 4 1 14 PHE HA   H   3.953   2.571   8.153 1.00 . D D . 338 PHE HA   1 1 
        9 18510 4 1 14 PHE HB2  H   4.871   2.814  10.357 1.00 . D D . 338 PHE HB2  1 1 
        9 18511 4 1 14 PHE HB3  H   6.481   3.151   9.718 1.00 . D D . 338 PHE HB3  1 1 
        9 18512 4 1 14 PHE HD1  H   2.966   4.455   9.613 1.00 . D D . 338 PHE HD1  1 1 
        9 18513 4 1 14 PHE HD2  H   7.157   5.368   9.392 1.00 . D D . 338 PHE HD2  1 1 
        9 18514 4 1 14 PHE HE1  H   2.435   6.878   9.537 1.00 . D D . 338 PHE HE1  1 1 
        9 18515 4 1 14 PHE HE2  H   6.626   7.789   9.315 1.00 . D D . 338 PHE HE2  1 1 
        9 18516 4 1 14 PHE HZ   H   4.265   8.543   9.387 1.00 . D D . 338 PHE HZ   1 1 
        9 18517 4 1 14 PHE N    N   5.610   1.263   8.137 1.00 . D D . 338 PHE N    1 1 
        9 18518 4 1 14 PHE O    O   4.910   4.359   6.568 1.00 . D D . 338 PHE O    1 1 
        9 18519 4 1 15 GLU C    C   6.577   3.580   4.208 1.00 . D D . 339 GLU C    1 1 
        9 18520 4 1 15 GLU CA   C   7.336   3.950   5.482 1.00 . D D . 339 GLU CA   1 1 
        9 18521 4 1 15 GLU CB   C   8.818   3.605   5.319 1.00 . D D . 339 GLU CB   1 1 
        9 18522 4 1 15 GLU CD   C  10.505   5.417   5.645 1.00 . D D . 339 GLU CD   1 1 
        9 18523 4 1 15 GLU CG   C   9.636   4.378   6.355 1.00 . D D . 339 GLU CG   1 1 
        9 18524 4 1 15 GLU H    H   7.277   2.451   7.026 1.00 . D D . 339 GLU H    1 1 
        9 18525 4 1 15 GLU HA   H   7.229   5.008   5.672 1.00 . D D . 339 GLU HA   1 1 
        9 18526 4 1 15 GLU HB2  H   8.958   2.543   5.466 1.00 . D D . 339 GLU HB2  1 1 
        9 18527 4 1 15 GLU HB3  H   9.145   3.877   4.327 1.00 . D D . 339 GLU HB3  1 1 
        9 18528 4 1 15 GLU HG2  H   8.968   4.875   7.042 1.00 . D D . 339 GLU HG2  1 1 
        9 18529 4 1 15 GLU HG3  H  10.268   3.693   6.898 1.00 . D D . 339 GLU HG3  1 1 
        9 18530 4 1 15 GLU N    N   6.763   3.180   6.619 1.00 . D D . 339 GLU N    1 1 
        9 18531 4 1 15 GLU O    O   6.164   4.433   3.448 1.00 . D D . 339 GLU O    1 1 
        9 18532 4 1 15 GLU OE1  O  11.244   5.034   4.753 1.00 . D D . 339 GLU OE1  1 1 
        9 18533 4 1 15 GLU OE2  O  10.417   6.580   6.005 1.00 . D D . 339 GLU OE2  1 1 
        9 18534 4 1 16 MET C    C   4.340   2.702   2.676 1.00 . D D . 340 MET C    1 1 
        9 18535 4 1 16 MET CA   C   5.624   1.884   2.768 1.00 . D D . 340 MET CA   1 1 
        9 18536 4 1 16 MET CB   C   5.260   0.405   2.890 1.00 . D D . 340 MET CB   1 1 
        9 18537 4 1 16 MET CE   C   4.601  -2.252   3.377 1.00 . D D . 340 MET CE   1 1 
        9 18538 4 1 16 MET CG   C   6.442  -0.461   2.453 1.00 . D D . 340 MET CG   1 1 
        9 18539 4 1 16 MET H    H   6.704   1.639   4.613 1.00 . D D . 340 MET H    1 1 
        9 18540 4 1 16 MET HA   H   6.227   2.044   1.886 1.00 . D D . 340 MET HA   1 1 
        9 18541 4 1 16 MET HB2  H   5.011   0.182   3.917 1.00 . D D . 340 MET HB2  1 1 
        9 18542 4 1 16 MET HB3  H   4.409   0.192   2.261 1.00 . D D . 340 MET HB3  1 1 
        9 18543 4 1 16 MET HE1  H   4.151  -1.633   2.612 1.00 . D D . 340 MET HE1  1 1 
        9 18544 4 1 16 MET HE2  H   4.354  -3.289   3.197 1.00 . D D . 340 MET HE2  1 1 
        9 18545 4 1 16 MET HE3  H   4.224  -1.956   4.342 1.00 . D D . 340 MET HE3  1 1 
        9 18546 4 1 16 MET HG2  H   6.382  -0.643   1.391 1.00 . D D . 340 MET HG2  1 1 
        9 18547 4 1 16 MET HG3  H   7.365   0.052   2.678 1.00 . D D . 340 MET HG3  1 1 
        9 18548 4 1 16 MET N    N   6.374   2.311   3.981 1.00 . D D . 340 MET N    1 1 
        9 18549 4 1 16 MET O    O   4.004   3.249   1.643 1.00 . D D . 340 MET O    1 1 
        9 18550 4 1 16 MET SD   S   6.400  -2.043   3.338 1.00 . D D . 340 MET SD   1 1 
        9 18551 4 1 17 PHE C    C   2.679   5.042   3.538 1.00 . D D . 341 PHE C    1 1 
        9 18552 4 1 17 PHE CA   C   2.353   3.565   3.758 1.00 . D D . 341 PHE CA   1 1 
        9 18553 4 1 17 PHE CB   C   1.647   3.383   5.103 1.00 . D D . 341 PHE CB   1 1 
        9 18554 4 1 17 PHE CD1  C   1.431   0.951   4.450 1.00 . D D . 341 PHE CD1  1 1 
        9 18555 4 1 17 PHE CD2  C  -0.334   1.969   5.765 1.00 . D D . 341 PHE CD2  1 1 
        9 18556 4 1 17 PHE CE1  C   0.734  -0.262   4.454 1.00 . D D . 341 PHE CE1  1 1 
        9 18557 4 1 17 PHE CE2  C  -1.030   0.754   5.769 1.00 . D D . 341 PHE CE2  1 1 
        9 18558 4 1 17 PHE CG   C   0.897   2.069   5.106 1.00 . D D . 341 PHE CG   1 1 
        9 18559 4 1 17 PHE CZ   C  -0.496  -0.361   5.114 1.00 . D D . 341 PHE CZ   1 1 
        9 18560 4 1 17 PHE H    H   3.915   2.337   4.577 1.00 . D D . 341 PHE H    1 1 
        9 18561 4 1 17 PHE HA   H   1.713   3.214   2.963 1.00 . D D . 341 PHE HA   1 1 
        9 18562 4 1 17 PHE HB2  H   2.381   3.381   5.896 1.00 . D D . 341 PHE HB2  1 1 
        9 18563 4 1 17 PHE HB3  H   0.951   4.193   5.258 1.00 . D D . 341 PHE HB3  1 1 
        9 18564 4 1 17 PHE HD1  H   2.378   1.024   3.942 1.00 . D D . 341 PHE HD1  1 1 
        9 18565 4 1 17 PHE HD2  H  -0.745   2.828   6.273 1.00 . D D . 341 PHE HD2  1 1 
        9 18566 4 1 17 PHE HE1  H   1.147  -1.121   3.949 1.00 . D D . 341 PHE HE1  1 1 
        9 18567 4 1 17 PHE HE2  H  -1.980   0.678   6.279 1.00 . D D . 341 PHE HE2  1 1 
        9 18568 4 1 17 PHE HZ   H  -1.034  -1.297   5.116 1.00 . D D . 341 PHE HZ   1 1 
        9 18569 4 1 17 PHE N    N   3.619   2.788   3.759 1.00 . D D . 341 PHE N    1 1 
        9 18570 4 1 17 PHE O    O   1.967   5.751   2.859 1.00 . D D . 341 PHE O    1 1 
        9 18571 4 1 18 ARG C    C   4.174   7.217   2.398 1.00 . D D . 342 ARG C    1 1 
        9 18572 4 1 18 ARG CA   C   4.134   6.932   3.898 1.00 . D D . 342 ARG CA   1 1 
        9 18573 4 1 18 ARG CB   C   5.511   7.192   4.511 1.00 . D D . 342 ARG CB   1 1 
        9 18574 4 1 18 ARG CD   C   6.895   8.814   5.807 1.00 . D D . 342 ARG CD   1 1 
        9 18575 4 1 18 ARG CG   C   5.510   8.547   5.218 1.00 . D D . 342 ARG CG   1 1 
        9 18576 4 1 18 ARG CZ   C   7.737  10.991   5.165 1.00 . D D . 342 ARG CZ   1 1 
        9 18577 4 1 18 ARG H    H   4.331   4.919   4.632 1.00 . D D . 342 ARG H    1 1 
        9 18578 4 1 18 ARG HA   H   3.400   7.569   4.369 1.00 . D D . 342 ARG HA   1 1 
        9 18579 4 1 18 ARG HB2  H   5.739   6.413   5.225 1.00 . D D . 342 ARG HB2  1 1 
        9 18580 4 1 18 ARG HB3  H   6.259   7.194   3.732 1.00 . D D . 342 ARG HB3  1 1 
        9 18581 4 1 18 ARG HD2  H   6.790   9.281   6.774 1.00 . D D . 342 ARG HD2  1 1 
        9 18582 4 1 18 ARG HD3  H   7.426   7.881   5.913 1.00 . D D . 342 ARG HD3  1 1 
        9 18583 4 1 18 ARG HE   H   8.094   9.354   4.100 1.00 . D D . 342 ARG HE   1 1 
        9 18584 4 1 18 ARG HG2  H   5.262   9.324   4.509 1.00 . D D . 342 ARG HG2  1 1 
        9 18585 4 1 18 ARG HG3  H   4.779   8.539   6.012 1.00 . D D . 342 ARG HG3  1 1 
        9 18586 4 1 18 ARG HH11 H   9.339  10.792   6.350 1.00 . D D . 342 ARG HH11 1 1 
        9 18587 4 1 18 ARG HH12 H   8.744  12.408   6.157 1.00 . D D . 342 ARG HH12 1 1 
        9 18588 4 1 18 ARG HH21 H   6.155  11.484   4.041 1.00 . D D . 342 ARG HH21 1 1 
        9 18589 4 1 18 ARG HH22 H   6.938  12.800   4.850 1.00 . D D . 342 ARG HH22 1 1 
        9 18590 4 1 18 ARG N    N   3.761   5.507   4.096 1.00 . D D . 342 ARG N    1 1 
        9 18591 4 1 18 ARG NE   N   7.655   9.717   4.898 1.00 . D D . 342 ARG NE   1 1 
        9 18592 4 1 18 ARG NH1  N   8.681  11.432   5.952 1.00 . D D . 342 ARG NH1  1 1 
        9 18593 4 1 18 ARG NH2  N   6.877  11.824   4.644 1.00 . D D . 342 ARG NH2  1 1 
        9 18594 4 1 18 ARG O    O   3.945   8.325   1.957 1.00 . D D . 342 ARG O    1 1 
        9 18595 4 1 19 GLU C    C   3.073   6.475  -0.406 1.00 . D D . 343 GLU C    1 1 
        9 18596 4 1 19 GLU CA   C   4.501   6.413   0.135 1.00 . D D . 343 GLU CA   1 1 
        9 18597 4 1 19 GLU CB   C   5.247   5.252  -0.522 1.00 . D D . 343 GLU CB   1 1 
        9 18598 4 1 19 GLU CD   C   7.177   5.234  -2.110 1.00 . D D . 343 GLU CD   1 1 
        9 18599 4 1 19 GLU CG   C   5.727   5.679  -1.910 1.00 . D D . 343 GLU CG   1 1 
        9 18600 4 1 19 GLU H    H   4.629   5.327   1.988 1.00 . D D . 343 GLU H    1 1 
        9 18601 4 1 19 GLU HA   H   5.009   7.340  -0.087 1.00 . D D . 343 GLU HA   1 1 
        9 18602 4 1 19 GLU HB2  H   6.099   4.981   0.087 1.00 . D D . 343 GLU HB2  1 1 
        9 18603 4 1 19 GLU HB3  H   4.586   4.404  -0.615 1.00 . D D . 343 GLU HB3  1 1 
        9 18604 4 1 19 GLU HG2  H   5.101   5.223  -2.663 1.00 . D D . 343 GLU HG2  1 1 
        9 18605 4 1 19 GLU HG3  H   5.668   6.754  -1.996 1.00 . D D . 343 GLU HG3  1 1 
        9 18606 4 1 19 GLU N    N   4.455   6.214   1.610 1.00 . D D . 343 GLU N    1 1 
        9 18607 4 1 19 GLU O    O   2.646   7.482  -0.929 1.00 . D D . 343 GLU O    1 1 
        9 18608 4 1 19 GLU OE1  O   7.872   5.086  -1.119 1.00 . D D . 343 GLU OE1  1 1 
        9 18609 4 1 19 GLU OE2  O   7.566   5.047  -3.251 1.00 . D D . 343 GLU OE2  1 1 
        9 18610 4 1 20 LEU C    C   0.205   6.635  -0.148 1.00 . D D . 344 LEU C    1 1 
        9 18611 4 1 20 LEU CA   C   0.920   5.438  -0.776 1.00 . D D . 344 LEU CA   1 1 
        9 18612 4 1 20 LEU CB   C   0.187   4.151  -0.366 1.00 . D D . 344 LEU CB   1 1 
        9 18613 4 1 20 LEU CD1  C   0.695   3.453  -2.737 1.00 . D D . 344 LEU CD1  1 1 
        9 18614 4 1 20 LEU CD2  C   1.884   2.366  -0.826 1.00 . D D . 344 LEU CD2  1 1 
        9 18615 4 1 20 LEU CG   C   0.561   2.978  -1.288 1.00 . D D . 344 LEU CG   1 1 
        9 18616 4 1 20 LEU H    H   2.678   4.608   0.158 1.00 . D D . 344 LEU H    1 1 
        9 18617 4 1 20 LEU HA   H   0.918   5.541  -1.849 1.00 . D D . 344 LEU HA   1 1 
        9 18618 4 1 20 LEU HB2  H   0.453   3.901   0.650 1.00 . D D . 344 LEU HB2  1 1 
        9 18619 4 1 20 LEU HB3  H  -0.879   4.319  -0.421 1.00 . D D . 344 LEU HB3  1 1 
        9 18620 4 1 20 LEU HD11 H   0.032   4.289  -2.904 1.00 . D D . 344 LEU HD11 1 1 
        9 18621 4 1 20 LEU HD12 H   1.714   3.758  -2.923 1.00 . D D . 344 LEU HD12 1 1 
        9 18622 4 1 20 LEU HD13 H   0.433   2.647  -3.405 1.00 . D D . 344 LEU HD13 1 1 
        9 18623 4 1 20 LEU HD21 H   2.172   2.800   0.120 1.00 . D D . 344 LEU HD21 1 1 
        9 18624 4 1 20 LEU HD22 H   1.765   1.298  -0.710 1.00 . D D . 344 LEU HD22 1 1 
        9 18625 4 1 20 LEU HD23 H   2.649   2.563  -1.561 1.00 . D D . 344 LEU HD23 1 1 
        9 18626 4 1 20 LEU HG   H  -0.215   2.227  -1.234 1.00 . D D . 344 LEU HG   1 1 
        9 18627 4 1 20 LEU N    N   2.323   5.412  -0.275 1.00 . D D . 344 LEU N    1 1 
        9 18628 4 1 20 LEU O    O  -0.146   7.585  -0.816 1.00 . D D . 344 LEU O    1 1 
        9 18629 4 1 21 ASN C    C  -0.171   9.051   1.289 1.00 . D D . 345 ASN C    1 1 
        9 18630 4 1 21 ASN CA   C  -0.687   7.715   1.834 1.00 . D D . 345 ASN CA   1 1 
        9 18631 4 1 21 ASN CB   C  -0.392   7.622   3.333 1.00 . D D . 345 ASN CB   1 1 
        9 18632 4 1 21 ASN CG   C  -0.890   8.883   4.042 1.00 . D D . 345 ASN CG   1 1 
        9 18633 4 1 21 ASN H    H   0.292   5.809   1.650 1.00 . D D . 345 ASN H    1 1 
        9 18634 4 1 21 ASN HA   H  -1.752   7.647   1.671 1.00 . D D . 345 ASN HA   1 1 
        9 18635 4 1 21 ASN HB2  H  -0.894   6.757   3.743 1.00 . D D . 345 ASN HB2  1 1 
        9 18636 4 1 21 ASN HB3  H   0.672   7.524   3.484 1.00 . D D . 345 ASN HB3  1 1 
        9 18637 4 1 21 ASN HD21 H   0.048   8.461   5.741 1.00 . D D . 345 ASN HD21 1 1 
        9 18638 4 1 21 ASN HD22 H  -0.844   9.904   5.743 1.00 . D D . 345 ASN HD22 1 1 
        9 18639 4 1 21 ASN N    N  -0.004   6.590   1.137 1.00 . D D . 345 ASN N    1 1 
        9 18640 4 1 21 ASN ND2  N  -0.532   9.101   5.277 1.00 . D D . 345 ASN ND2  1 1 
        9 18641 4 1 21 ASN O    O  -0.875  10.041   1.282 1.00 . D D . 345 ASN O    1 1 
        9 18642 4 1 21 ASN OD1  O  -1.609   9.675   3.466 1.00 . D D . 345 ASN OD1  1 1 
        9 18643 4 1 22 GLU C    C   0.959  10.669  -1.060 1.00 . D D . 346 GLU C    1 1 
        9 18644 4 1 22 GLU CA   C   1.609  10.360   0.291 1.00 . D D . 346 GLU CA   1 1 
        9 18645 4 1 22 GLU CB   C   3.122  10.219   0.108 1.00 . D D . 346 GLU CB   1 1 
        9 18646 4 1 22 GLU CD   C   3.450  12.425   1.231 1.00 . D D . 346 GLU CD   1 1 
        9 18647 4 1 22 GLU CG   C   3.841  10.945   1.246 1.00 . D D . 346 GLU CG   1 1 
        9 18648 4 1 22 GLU H    H   1.606   8.278   0.848 1.00 . D D . 346 GLU H    1 1 
        9 18649 4 1 22 GLU HA   H   1.404  11.166   0.982 1.00 . D D . 346 GLU HA   1 1 
        9 18650 4 1 22 GLU HB2  H   3.389   9.173   0.120 1.00 . D D . 346 GLU HB2  1 1 
        9 18651 4 1 22 GLU HB3  H   3.413  10.656  -0.835 1.00 . D D . 346 GLU HB3  1 1 
        9 18652 4 1 22 GLU HG2  H   3.556  10.506   2.191 1.00 . D D . 346 GLU HG2  1 1 
        9 18653 4 1 22 GLU HG3  H   4.909  10.856   1.114 1.00 . D D . 346 GLU HG3  1 1 
        9 18654 4 1 22 GLU N    N   1.053   9.088   0.834 1.00 . D D . 346 GLU N    1 1 
        9 18655 4 1 22 GLU O    O   0.508  11.772  -1.304 1.00 . D D . 346 GLU O    1 1 
        9 18656 4 1 22 GLU OE1  O   3.624  13.052   0.199 1.00 . D D . 346 GLU OE1  1 1 
        9 18657 4 1 22 GLU OE2  O   2.983  12.904   2.250 1.00 . D D . 346 GLU OE2  1 1 
        9 18658 4 1 23 ALA C    C  -1.176  10.337  -3.088 1.00 . D D . 347 ALA C    1 1 
        9 18659 4 1 23 ALA CA   C   0.291   9.947  -3.272 1.00 . D D . 347 ALA CA   1 1 
        9 18660 4 1 23 ALA CB   C   0.384   8.677  -4.117 1.00 . D D . 347 ALA CB   1 1 
        9 18661 4 1 23 ALA H    H   1.278   8.828  -1.724 1.00 . D D . 347 ALA H    1 1 
        9 18662 4 1 23 ALA HA   H   0.814  10.749  -3.769 1.00 . D D . 347 ALA HA   1 1 
        9 18663 4 1 23 ALA HB1  H   0.090   7.824  -3.522 1.00 . D D . 347 ALA HB1  1 1 
        9 18664 4 1 23 ALA HB2  H  -0.271   8.763  -4.971 1.00 . D D . 347 ALA HB2  1 1 
        9 18665 4 1 23 ALA HB3  H   1.400   8.546  -4.457 1.00 . D D . 347 ALA HB3  1 1 
        9 18666 4 1 23 ALA N    N   0.909   9.707  -1.940 1.00 . D D . 347 ALA N    1 1 
        9 18667 4 1 23 ALA O    O  -1.659  11.272  -3.694 1.00 . D D . 347 ALA O    1 1 
        9 18668 4 1 24 LEU C    C  -3.413  11.444  -1.605 1.00 . D D . 348 LEU C    1 1 
        9 18669 4 1 24 LEU CA   C  -3.319   9.979  -2.028 1.00 . D D . 348 LEU CA   1 1 
        9 18670 4 1 24 LEU CB   C  -3.899   9.089  -0.929 1.00 . D D . 348 LEU CB   1 1 
        9 18671 4 1 24 LEU CD1  C  -4.095   6.719  -0.169 1.00 . D D . 348 LEU CD1  1 1 
        9 18672 4 1 24 LEU CD2  C  -4.880   7.369  -2.448 1.00 . D D . 348 LEU CD2  1 1 
        9 18673 4 1 24 LEU CG   C  -3.826   7.627  -1.370 1.00 . D D . 348 LEU CG   1 1 
        9 18674 4 1 24 LEU H    H  -1.482   8.887  -1.765 1.00 . D D . 348 LEU H    1 1 
        9 18675 4 1 24 LEU HA   H  -3.873   9.831  -2.944 1.00 . D D . 348 LEU HA   1 1 
        9 18676 4 1 24 LEU HB2  H  -3.329   9.221  -0.020 1.00 . D D . 348 LEU HB2  1 1 
        9 18677 4 1 24 LEU HB3  H  -4.929   9.359  -0.752 1.00 . D D . 348 LEU HB3  1 1 
        9 18678 4 1 24 LEU HD11 H  -4.266   7.324   0.708 1.00 . D D . 348 LEU HD11 1 1 
        9 18679 4 1 24 LEU HD12 H  -4.966   6.112  -0.365 1.00 . D D . 348 LEU HD12 1 1 
        9 18680 4 1 24 LEU HD13 H  -3.240   6.080  -0.004 1.00 . D D . 348 LEU HD13 1 1 
        9 18681 4 1 24 LEU HD21 H  -5.618   8.157  -2.426 1.00 . D D . 348 LEU HD21 1 1 
        9 18682 4 1 24 LEU HD22 H  -4.404   7.348  -3.417 1.00 . D D . 348 LEU HD22 1 1 
        9 18683 4 1 24 LEU HD23 H  -5.361   6.421  -2.262 1.00 . D D . 348 LEU HD23 1 1 
        9 18684 4 1 24 LEU HG   H  -2.843   7.419  -1.768 1.00 . D D . 348 LEU HG   1 1 
        9 18685 4 1 24 LEU N    N  -1.888   9.635  -2.250 1.00 . D D . 348 LEU N    1 1 
        9 18686 4 1 24 LEU O    O  -4.143  12.222  -2.186 1.00 . D D . 348 LEU O    1 1 
        9 18687 4 1 25 GLU C    C  -2.288  14.140  -1.325 1.00 . D D . 349 GLU C    1 1 
        9 18688 4 1 25 GLU CA   C  -2.705  13.247  -0.157 1.00 . D D . 349 GLU CA   1 1 
        9 18689 4 1 25 GLU CB   C  -1.738  13.444   1.012 1.00 . D D . 349 GLU CB   1 1 
        9 18690 4 1 25 GLU CD   C  -1.877  14.585   3.230 1.00 . D D . 349 GLU CD   1 1 
        9 18691 4 1 25 GLU CG   C  -2.062  14.759   1.721 1.00 . D D . 349 GLU CG   1 1 
        9 18692 4 1 25 GLU H    H  -2.079  11.188  -0.156 1.00 . D D . 349 GLU H    1 1 
        9 18693 4 1 25 GLU HA   H  -3.707  13.503   0.154 1.00 . D D . 349 GLU HA   1 1 
        9 18694 4 1 25 GLU HB2  H  -1.841  12.623   1.706 1.00 . D D . 349 GLU HB2  1 1 
        9 18695 4 1 25 GLU HB3  H  -0.725  13.478   0.640 1.00 . D D . 349 GLU HB3  1 1 
        9 18696 4 1 25 GLU HG2  H  -1.400  15.535   1.364 1.00 . D D . 349 GLU HG2  1 1 
        9 18697 4 1 25 GLU HG3  H  -3.085  15.035   1.516 1.00 . D D . 349 GLU HG3  1 1 
        9 18698 4 1 25 GLU N    N  -2.667  11.830  -0.605 1.00 . D D . 349 GLU N    1 1 
        9 18699 4 1 25 GLU O    O  -2.678  15.287  -1.416 1.00 . D D . 349 GLU O    1 1 
        9 18700 4 1 25 GLU OE1  O  -2.467  13.668   3.777 1.00 . D D . 349 GLU OE1  1 1 
        9 18701 4 1 25 GLU OE2  O  -1.150  15.372   3.812 1.00 . D D . 349 GLU OE2  1 1 
        9 18702 4 1 26 LEU C    C  -2.284  14.650  -4.309 1.00 . D D . 350 LEU C    1 1 
        9 18703 4 1 26 LEU CA   C  -1.069  14.424  -3.401 1.00 . D D . 350 LEU CA   1 1 
        9 18704 4 1 26 LEU CB   C   0.065  13.675  -4.140 1.00 . D D . 350 LEU CB   1 1 
        9 18705 4 1 26 LEU CD1  C  -0.540  14.310  -6.483 1.00 . D D . 350 LEU CD1  1 1 
        9 18706 4 1 26 LEU CD2  C   0.619  12.143  -6.047 1.00 . D D . 350 LEU CD2  1 1 
        9 18707 4 1 26 LEU CG   C  -0.405  13.144  -5.502 1.00 . D D . 350 LEU CG   1 1 
        9 18708 4 1 26 LEU H    H  -1.209  12.685  -2.141 1.00 . D D . 350 LEU H    1 1 
        9 18709 4 1 26 LEU HA   H  -0.703  15.380  -3.055 1.00 . D D . 350 LEU HA   1 1 
        9 18710 4 1 26 LEU HB2  H   0.893  14.351  -4.292 1.00 . D D . 350 LEU HB2  1 1 
        9 18711 4 1 26 LEU HB3  H   0.394  12.846  -3.532 1.00 . D D . 350 LEU HB3  1 1 
        9 18712 4 1 26 LEU HD11 H  -0.301  15.234  -5.978 1.00 . D D . 350 LEU HD11 1 1 
        9 18713 4 1 26 LEU HD12 H   0.139  14.166  -7.310 1.00 . D D . 350 LEU HD12 1 1 
        9 18714 4 1 26 LEU HD13 H  -1.554  14.354  -6.852 1.00 . D D . 350 LEU HD13 1 1 
        9 18715 4 1 26 LEU HD21 H   1.240  11.788  -5.240 1.00 . D D . 350 LEU HD21 1 1 
        9 18716 4 1 26 LEU HD22 H   0.104  11.308  -6.498 1.00 . D D . 350 LEU HD22 1 1 
        9 18717 4 1 26 LEU HD23 H   1.236  12.628  -6.789 1.00 . D D . 350 LEU HD23 1 1 
        9 18718 4 1 26 LEU HG   H  -1.362  12.656  -5.388 1.00 . D D . 350 LEU HG   1 1 
        9 18719 4 1 26 LEU N    N  -1.504  13.615  -2.229 1.00 . D D . 350 LEU N    1 1 
        9 18720 4 1 26 LEU O    O  -2.423  15.681  -4.937 1.00 . D D . 350 LEU O    1 1 
        9 18721 4 1 27 LYS C    C  -5.202  15.018  -4.714 1.00 . D D . 351 LYS C    1 1 
        9 18722 4 1 27 LYS CA   C  -4.376  13.838  -5.225 1.00 . D D . 351 LYS CA   1 1 
        9 18723 4 1 27 LYS CB   C  -5.210  12.557  -5.150 1.00 . D D . 351 LYS CB   1 1 
        9 18724 4 1 27 LYS CD   C  -6.848  11.145  -6.403 1.00 . D D . 351 LYS CD   1 1 
        9 18725 4 1 27 LYS CE   C  -7.190  10.857  -7.867 1.00 . D D . 351 LYS CE   1 1 
        9 18726 4 1 27 LYS CG   C  -6.239  12.545  -6.282 1.00 . D D . 351 LYS CG   1 1 
        9 18727 4 1 27 LYS H    H  -3.032  12.871  -3.851 1.00 . D D . 351 LYS H    1 1 
        9 18728 4 1 27 LYS HA   H  -4.080  14.021  -6.247 1.00 . D D . 351 LYS HA   1 1 
        9 18729 4 1 27 LYS HB2  H  -4.559  11.700  -5.245 1.00 . D D . 351 LYS HB2  1 1 
        9 18730 4 1 27 LYS HB3  H  -5.722  12.516  -4.200 1.00 . D D . 351 LYS HB3  1 1 
        9 18731 4 1 27 LYS HD2  H  -6.137  10.411  -6.050 1.00 . D D . 351 LYS HD2  1 1 
        9 18732 4 1 27 LYS HD3  H  -7.746  11.090  -5.807 1.00 . D D . 351 LYS HD3  1 1 
        9 18733 4 1 27 LYS HE2  H  -6.479  11.356  -8.508 1.00 . D D . 351 LYS HE2  1 1 
        9 18734 4 1 27 LYS HE3  H  -7.150   9.792  -8.043 1.00 . D D . 351 LYS HE3  1 1 
        9 18735 4 1 27 LYS HG2  H  -7.019  13.260  -6.067 1.00 . D D . 351 LYS HG2  1 1 
        9 18736 4 1 27 LYS HG3  H  -5.755  12.807  -7.212 1.00 . D D . 351 LYS HG3  1 1 
        9 18737 4 1 27 LYS HZ1  H  -9.236  10.941  -7.488 1.00 . D D . 351 LYS HZ1  1 1 
        9 18738 4 1 27 LYS HZ2  H  -8.580  12.393  -8.077 1.00 . D D . 351 LYS HZ2  1 1 
        9 18739 4 1 27 LYS HZ3  H  -8.829  11.087  -9.131 1.00 . D D . 351 LYS HZ3  1 1 
        9 18740 4 1 27 LYS N    N  -3.165  13.690  -4.372 1.00 . D D . 351 LYS N    1 1 
        9 18741 4 1 27 LYS NZ   N  -8.562  11.357  -8.163 1.00 . D D . 351 LYS NZ   1 1 
        9 18742 4 1 27 LYS O    O  -5.758  15.780  -5.481 1.00 . D D . 351 LYS O    1 1 
        9 18743 4 1 28 ASP C    C  -5.283  17.612  -3.077 1.00 . D D . 352 ASP C    1 1 
        9 18744 4 1 28 ASP CA   C  -6.062  16.314  -2.861 1.00 . D D . 352 ASP CA   1 1 
        9 18745 4 1 28 ASP CB   C  -6.282  16.092  -1.363 1.00 . D D . 352 ASP CB   1 1 
        9 18746 4 1 28 ASP CG   C  -7.609  16.724  -0.941 1.00 . D D . 352 ASP CG   1 1 
        9 18747 4 1 28 ASP H    H  -4.819  14.557  -2.822 1.00 . D D . 352 ASP H    1 1 
        9 18748 4 1 28 ASP HA   H  -7.017  16.378  -3.361 1.00 . D D . 352 ASP HA   1 1 
        9 18749 4 1 28 ASP HB2  H  -6.307  15.030  -1.158 1.00 . D D . 352 ASP HB2  1 1 
        9 18750 4 1 28 ASP HB3  H  -5.476  16.547  -0.808 1.00 . D D . 352 ASP HB3  1 1 
        9 18751 4 1 28 ASP N    N  -5.280  15.180  -3.422 1.00 . D D . 352 ASP N    1 1 
        9 18752 4 1 28 ASP O    O  -5.846  18.689  -3.116 1.00 . D D . 352 ASP O    1 1 
        9 18753 4 1 28 ASP OD1  O  -8.551  16.651  -1.714 1.00 . D D . 352 ASP OD1  1 1 
        9 18754 4 1 28 ASP OD2  O  -7.662  17.272   0.148 1.00 . D D . 352 ASP OD2  1 1 
        9 18755 4 1 29 ALA C    C  -3.064  19.025  -4.938 1.00 . D D . 353 ALA C    1 1 
        9 18756 4 1 29 ALA CA   C  -3.168  18.739  -3.437 1.00 . D D . 353 ALA CA   1 1 
        9 18757 4 1 29 ALA CB   C  -1.765  18.516  -2.868 1.00 . D D . 353 ALA CB   1 1 
        9 18758 4 1 29 ALA H    H  -3.558  16.637  -3.188 1.00 . D D . 353 ALA H    1 1 
        9 18759 4 1 29 ALA HA   H  -3.630  19.579  -2.940 1.00 . D D . 353 ALA HA   1 1 
        9 18760 4 1 29 ALA HB1  H  -1.814  17.799  -2.063 1.00 . D D . 353 ALA HB1  1 1 
        9 18761 4 1 29 ALA HB2  H  -1.118  18.140  -3.646 1.00 . D D . 353 ALA HB2  1 1 
        9 18762 4 1 29 ALA HB3  H  -1.375  19.451  -2.496 1.00 . D D . 353 ALA HB3  1 1 
        9 18763 4 1 29 ALA N    N  -3.990  17.517  -3.220 1.00 . D D . 353 ALA N    1 1 
        9 18764 4 1 29 ALA O    O  -2.644  20.089  -5.350 1.00 . D D . 353 ALA O    1 1 
        9 18765 4 1 30 GLN C    C  -3.912  19.675  -7.584 1.00 . D D . 354 GLN C    1 1 
        9 18766 4 1 30 GLN CA   C  -3.355  18.295  -7.230 1.00 . D D . 354 GLN CA   1 1 
        9 18767 4 1 30 GLN CB   C  -4.165  17.214  -7.947 1.00 . D D . 354 GLN CB   1 1 
        9 18768 4 1 30 GLN CD   C  -3.713  15.344  -9.543 1.00 . D D . 354 GLN CD   1 1 
        9 18769 4 1 30 GLN CG   C  -3.252  16.027  -8.258 1.00 . D D . 354 GLN CG   1 1 
        9 18770 4 1 30 GLN H    H  -3.769  17.230  -5.404 1.00 . D D . 354 GLN H    1 1 
        9 18771 4 1 30 GLN HA   H  -2.323  18.235  -7.542 1.00 . D D . 354 GLN HA   1 1 
        9 18772 4 1 30 GLN HB2  H  -4.977  16.890  -7.312 1.00 . D D . 354 GLN HB2  1 1 
        9 18773 4 1 30 GLN HB3  H  -4.563  17.611  -8.869 1.00 . D D . 354 GLN HB3  1 1 
        9 18774 4 1 30 GLN HE21 H  -1.892  15.306 -10.327 1.00 . D D . 354 GLN HE21 1 1 
        9 18775 4 1 30 GLN HE22 H  -3.107  14.604 -11.281 1.00 . D D . 354 GLN HE22 1 1 
        9 18776 4 1 30 GLN HG2  H  -2.237  16.375  -8.383 1.00 . D D . 354 GLN HG2  1 1 
        9 18777 4 1 30 GLN HG3  H  -3.291  15.319  -7.443 1.00 . D D . 354 GLN HG3  1 1 
        9 18778 4 1 30 GLN N    N  -3.439  18.081  -5.757 1.00 . D D . 354 GLN N    1 1 
        9 18779 4 1 30 GLN NE2  N  -2.832  15.067 -10.463 1.00 . D D . 354 GLN NE2  1 1 
        9 18780 4 1 30 GLN O    O  -4.997  20.043  -7.180 1.00 . D D . 354 GLN O    1 1 
        9 18781 4 1 30 GLN OE1  O  -4.883  15.061  -9.713 1.00 . D D . 354 GLN OE1  1 1 
        9 18782 4 1 31 ALA C    C  -3.437  22.009 -10.222 1.00 . D D . 355 ALA C    1 1 
        9 18783 4 1 31 ALA CA   C  -3.652  21.799  -8.721 1.00 . D D . 355 ALA CA   1 1 
        9 18784 4 1 31 ALA CB   C  -2.865  22.854  -7.941 1.00 . D D . 355 ALA CB   1 1 
        9 18785 4 1 31 ALA H    H  -2.301  20.124  -8.652 1.00 . D D . 355 ALA H    1 1 
        9 18786 4 1 31 ALA HA   H  -4.703  21.889  -8.492 1.00 . D D . 355 ALA HA   1 1 
        9 18787 4 1 31 ALA HB1  H  -1.821  22.581  -7.920 1.00 . D D . 355 ALA HB1  1 1 
        9 18788 4 1 31 ALA HB2  H  -2.977  23.815  -8.422 1.00 . D D . 355 ALA HB2  1 1 
        9 18789 4 1 31 ALA HB3  H  -3.243  22.910  -6.932 1.00 . D D . 355 ALA HB3  1 1 
        9 18790 4 1 31 ALA N    N  -3.173  20.442  -8.338 1.00 . D D . 355 ALA N    1 1 
        9 18791 4 1 31 ALA O    O  -4.337  22.524 -10.864 1.00 . D D . 355 ALA O    1 1 
        9 18792 4 1 31 ALA OXT  O  -2.373  21.653 -10.703 1.00 . D D . 355 ALA OXT  1 1 
       10 18793 1 1  1 GLY C    C  12.110   1.097 -15.768 1.00 . A A . 325 GLY C    1 1 
       10 18794 1 1  1 GLY CA   C  12.462   2.262 -14.843 1.00 . A A . 325 GLY CA   1 1 
       10 18795 1 1  1 GLY H1   H  10.521   2.840 -15.331 1.00 . A A . 325 GLY H1   1 1 
       10 18796 1 1  1 GLY H2   H  10.950   3.143 -13.715 1.00 . A A . 325 GLY H2   1 1 
       10 18797 1 1  1 GLY H3   H  11.554   4.133 -14.957 1.00 . A A . 325 GLY H3   1 1 
       10 18798 1 1  1 GLY HA2  H  13.289   2.819 -15.263 1.00 . A A . 325 GLY HA2  1 1 
       10 18799 1 1  1 GLY HA3  H  12.741   1.877 -13.875 1.00 . A A . 325 GLY HA3  1 1 
       10 18800 1 1  1 GLY N    N  11.282   3.162 -14.701 1.00 . A A . 325 GLY N    1 1 
       10 18801 1 1  1 GLY O    O  12.559   1.026 -16.894 1.00 . A A . 325 GLY O    1 1 
       10 18802 1 1  2 GLU C    C   9.433  -1.257 -16.011 1.00 . A A . 326 GLU C    1 1 
       10 18803 1 1  2 GLU CA   C  10.931  -0.984 -16.150 1.00 . A A . 326 GLU CA   1 1 
       10 18804 1 1  2 GLU CB   C  11.716  -2.219 -15.701 1.00 . A A . 326 GLU CB   1 1 
       10 18805 1 1  2 GLU CD   C  13.870  -3.457 -15.964 1.00 . A A . 326 GLU CD   1 1 
       10 18806 1 1  2 GLU CG   C  12.986  -2.351 -16.544 1.00 . A A . 326 GLU CG   1 1 
       10 18807 1 1  2 GLU H    H  10.961   0.252 -14.387 1.00 . A A . 326 GLU H    1 1 
       10 18808 1 1  2 GLU HA   H  11.163  -0.767 -17.183 1.00 . A A . 326 GLU HA   1 1 
       10 18809 1 1  2 GLU HB2  H  11.983  -2.116 -14.659 1.00 . A A . 326 GLU HB2  1 1 
       10 18810 1 1  2 GLU HB3  H  11.107  -3.100 -15.832 1.00 . A A . 326 GLU HB3  1 1 
       10 18811 1 1  2 GLU HG2  H  12.719  -2.598 -17.561 1.00 . A A . 326 GLU HG2  1 1 
       10 18812 1 1  2 GLU HG3  H  13.527  -1.416 -16.530 1.00 . A A . 326 GLU HG3  1 1 
       10 18813 1 1  2 GLU N    N  11.309   0.178 -15.299 1.00 . A A . 326 GLU N    1 1 
       10 18814 1 1  2 GLU O    O   8.704  -0.488 -15.415 1.00 . A A . 326 GLU O    1 1 
       10 18815 1 1  2 GLU OE1  O  13.781  -3.694 -14.771 1.00 . A A . 326 GLU OE1  1 1 
       10 18816 1 1  2 GLU OE2  O  14.620  -4.047 -16.722 1.00 . A A . 326 GLU OE2  1 1 
       10 18817 1 1  3 TYR C    C   7.332  -3.937 -15.612 1.00 . A A . 327 TYR C    1 1 
       10 18818 1 1  3 TYR CA   C   7.516  -2.673 -16.454 1.00 . A A . 327 TYR CA   1 1 
       10 18819 1 1  3 TYR CB   C   6.941  -2.919 -17.852 1.00 . A A . 327 TYR CB   1 1 
       10 18820 1 1  3 TYR CD1  C   6.842  -0.395 -18.012 1.00 . A A . 327 TYR CD1  1 1 
       10 18821 1 1  3 TYR CD2  C   7.021  -1.694 -20.051 1.00 . A A . 327 TYR CD2  1 1 
       10 18822 1 1  3 TYR CE1  C   6.830   0.785 -18.764 1.00 . A A . 327 TYR CE1  1 1 
       10 18823 1 1  3 TYR CE2  C   7.010  -0.515 -20.803 1.00 . A A . 327 TYR CE2  1 1 
       10 18824 1 1  3 TYR CG   C   6.938  -1.637 -18.655 1.00 . A A . 327 TYR CG   1 1 
       10 18825 1 1  3 TYR CZ   C   6.915   0.725 -20.160 1.00 . A A . 327 TYR CZ   1 1 
       10 18826 1 1  3 TYR H    H   9.573  -2.954 -17.031 1.00 . A A . 327 TYR H    1 1 
       10 18827 1 1  3 TYR HA   H   6.994  -1.855 -15.986 1.00 . A A . 327 TYR HA   1 1 
       10 18828 1 1  3 TYR HB2  H   7.543  -3.657 -18.361 1.00 . A A . 327 TYR HB2  1 1 
       10 18829 1 1  3 TYR HB3  H   5.928  -3.285 -17.761 1.00 . A A . 327 TYR HB3  1 1 
       10 18830 1 1  3 TYR HD1  H   6.777  -0.345 -16.937 1.00 . A A . 327 TYR HD1  1 1 
       10 18831 1 1  3 TYR HD2  H   7.094  -2.650 -20.548 1.00 . A A . 327 TYR HD2  1 1 
       10 18832 1 1  3 TYR HE1  H   6.755   1.739 -18.267 1.00 . A A . 327 TYR HE1  1 1 
       10 18833 1 1  3 TYR HE2  H   7.072  -0.563 -21.879 1.00 . A A . 327 TYR HE2  1 1 
       10 18834 1 1  3 TYR HH   H   5.993   2.108 -21.101 1.00 . A A . 327 TYR HH   1 1 
       10 18835 1 1  3 TYR N    N   8.967  -2.348 -16.555 1.00 . A A . 327 TYR N    1 1 
       10 18836 1 1  3 TYR O    O   7.915  -4.968 -15.884 1.00 . A A . 327 TYR O    1 1 
       10 18837 1 1  3 TYR OH   O   6.906   1.888 -20.904 1.00 . A A . 327 TYR OH   1 1 
       10 18838 1 1  4 PHE C    C   4.786  -5.388 -13.736 1.00 . A A . 328 PHE C    1 1 
       10 18839 1 1  4 PHE CA   C   6.283  -5.063 -13.740 1.00 . A A . 328 PHE CA   1 1 
       10 18840 1 1  4 PHE CB   C   6.742  -4.768 -12.310 1.00 . A A . 328 PHE CB   1 1 
       10 18841 1 1  4 PHE CD1  C   9.212  -5.286 -12.254 1.00 . A A . 328 PHE CD1  1 1 
       10 18842 1 1  4 PHE CD2  C   8.505  -2.968 -12.353 1.00 . A A . 328 PHE CD2  1 1 
       10 18843 1 1  4 PHE CE1  C  10.551  -4.877 -12.240 1.00 . A A . 328 PHE CE1  1 1 
       10 18844 1 1  4 PHE CE2  C   9.844  -2.560 -12.343 1.00 . A A . 328 PHE CE2  1 1 
       10 18845 1 1  4 PHE CG   C   8.188  -4.331 -12.309 1.00 . A A . 328 PHE CG   1 1 
       10 18846 1 1  4 PHE CZ   C  10.867  -3.513 -12.285 1.00 . A A . 328 PHE CZ   1 1 
       10 18847 1 1  4 PHE H    H   6.051  -3.025 -14.398 1.00 . A A . 328 PHE H    1 1 
       10 18848 1 1  4 PHE HA   H   6.836  -5.904 -14.133 1.00 . A A . 328 PHE HA   1 1 
       10 18849 1 1  4 PHE HB2  H   6.131  -3.980 -11.896 1.00 . A A . 328 PHE HB2  1 1 
       10 18850 1 1  4 PHE HB3  H   6.636  -5.659 -11.708 1.00 . A A . 328 PHE HB3  1 1 
       10 18851 1 1  4 PHE HD1  H   8.968  -6.338 -12.220 1.00 . A A . 328 PHE HD1  1 1 
       10 18852 1 1  4 PHE HD2  H   7.717  -2.232 -12.397 1.00 . A A . 328 PHE HD2  1 1 
       10 18853 1 1  4 PHE HE1  H  11.340  -5.613 -12.198 1.00 . A A . 328 PHE HE1  1 1 
       10 18854 1 1  4 PHE HE2  H  10.087  -1.510 -12.378 1.00 . A A . 328 PHE HE2  1 1 
       10 18855 1 1  4 PHE HZ   H  11.900  -3.195 -12.272 1.00 . A A . 328 PHE HZ   1 1 
       10 18856 1 1  4 PHE N    N   6.517  -3.866 -14.596 1.00 . A A . 328 PHE N    1 1 
       10 18857 1 1  4 PHE O    O   3.955  -4.509 -13.664 1.00 . A A . 328 PHE O    1 1 
       10 18858 1 1  5 THR C    C   2.586  -7.540 -12.439 1.00 . A A . 329 THR C    1 1 
       10 18859 1 1  5 THR CA   C   2.985  -7.008 -13.818 1.00 . A A . 329 THR CA   1 1 
       10 18860 1 1  5 THR CB   C   2.745  -8.103 -14.857 1.00 . A A . 329 THR CB   1 1 
       10 18861 1 1  5 THR CG2  C   1.506  -7.766 -15.685 1.00 . A A . 329 THR CG2  1 1 
       10 18862 1 1  5 THR H    H   5.117  -7.339 -13.876 1.00 . A A . 329 THR H    1 1 
       10 18863 1 1  5 THR HA   H   2.384  -6.143 -14.063 1.00 . A A . 329 THR HA   1 1 
       10 18864 1 1  5 THR HB   H   2.586  -9.041 -14.354 1.00 . A A . 329 THR HB   1 1 
       10 18865 1 1  5 THR HG1  H   3.938  -9.118 -16.009 1.00 . A A . 329 THR HG1  1 1 
       10 18866 1 1  5 THR HG21 H   0.776  -7.278 -15.056 1.00 . A A . 329 THR HG21 1 1 
       10 18867 1 1  5 THR HG22 H   1.782  -7.109 -16.495 1.00 . A A . 329 THR HG22 1 1 
       10 18868 1 1  5 THR HG23 H   1.084  -8.676 -16.085 1.00 . A A . 329 THR HG23 1 1 
       10 18869 1 1  5 THR N    N   4.432  -6.640 -13.816 1.00 . A A . 329 THR N    1 1 
       10 18870 1 1  5 THR O    O   3.243  -8.395 -11.881 1.00 . A A . 329 THR O    1 1 
       10 18871 1 1  5 THR OG1  O   3.876  -8.208 -15.710 1.00 . A A . 329 THR OG1  1 1 
       10 18872 1 1  6 LEU C    C  -0.282  -8.289 -10.758 1.00 . A A . 330 LEU C    1 1 
       10 18873 1 1  6 LEU CA   C   1.052  -7.562 -10.568 1.00 . A A . 330 LEU CA   1 1 
       10 18874 1 1  6 LEU CB   C   0.880  -6.381  -9.602 1.00 . A A . 330 LEU CB   1 1 
       10 18875 1 1  6 LEU CD1  C   2.013  -5.202  -7.685 1.00 . A A . 330 LEU CD1  1 1 
       10 18876 1 1  6 LEU CD2  C   1.404  -7.589  -7.480 1.00 . A A . 330 LEU CD2  1 1 
       10 18877 1 1  6 LEU CG   C   1.885  -6.519  -8.449 1.00 . A A . 330 LEU CG   1 1 
       10 18878 1 1  6 LEU H    H   0.970  -6.384 -12.363 1.00 . A A . 330 LEU H    1 1 
       10 18879 1 1  6 LEU HA   H   1.781  -8.246 -10.172 1.00 . A A . 330 LEU HA   1 1 
       10 18880 1 1  6 LEU HB2  H   1.059  -5.456 -10.131 1.00 . A A . 330 LEU HB2  1 1 
       10 18881 1 1  6 LEU HB3  H  -0.125  -6.382  -9.206 1.00 . A A . 330 LEU HB3  1 1 
       10 18882 1 1  6 LEU HD11 H   1.158  -4.580  -7.892 1.00 . A A . 330 LEU HD11 1 1 
       10 18883 1 1  6 LEU HD12 H   2.058  -5.409  -6.622 1.00 . A A . 330 LEU HD12 1 1 
       10 18884 1 1  6 LEU HD13 H   2.915  -4.695  -7.988 1.00 . A A . 330 LEU HD13 1 1 
       10 18885 1 1  6 LEU HD21 H   0.334  -7.515  -7.369 1.00 . A A . 330 LEU HD21 1 1 
       10 18886 1 1  6 LEU HD22 H   1.664  -8.562  -7.862 1.00 . A A . 330 LEU HD22 1 1 
       10 18887 1 1  6 LEU HD23 H   1.877  -7.436  -6.520 1.00 . A A . 330 LEU HD23 1 1 
       10 18888 1 1  6 LEU HG   H   2.850  -6.799  -8.846 1.00 . A A . 330 LEU HG   1 1 
       10 18889 1 1  6 LEU N    N   1.499  -7.059 -11.893 1.00 . A A . 330 LEU N    1 1 
       10 18890 1 1  6 LEU O    O  -1.334  -7.684 -10.786 1.00 . A A . 330 LEU O    1 1 
       10 18891 1 1  7 GLN C    C  -2.072 -10.752  -9.734 1.00 . A A . 331 GLN C    1 1 
       10 18892 1 1  7 GLN CA   C  -1.499 -10.356 -11.094 1.00 . A A . 331 GLN CA   1 1 
       10 18893 1 1  7 GLN CB   C  -1.192 -11.609 -11.916 1.00 . A A . 331 GLN CB   1 1 
       10 18894 1 1  7 GLN CD   C  -2.213 -13.563 -13.095 1.00 . A A . 331 GLN CD   1 1 
       10 18895 1 1  7 GLN CG   C  -2.475 -12.413 -12.118 1.00 . A A . 331 GLN CG   1 1 
       10 18896 1 1  7 GLN H    H   0.615 -10.058 -10.871 1.00 . A A . 331 GLN H    1 1 
       10 18897 1 1  7 GLN HA   H  -2.214  -9.745 -11.623 1.00 . A A . 331 GLN HA   1 1 
       10 18898 1 1  7 GLN HB2  H  -0.793 -11.319 -12.877 1.00 . A A . 331 GLN HB2  1 1 
       10 18899 1 1  7 GLN HB3  H  -0.466 -12.213 -11.396 1.00 . A A . 331 GLN HB3  1 1 
       10 18900 1 1  7 GLN HE21 H  -3.876 -13.250 -14.133 1.00 . A A . 331 GLN HE21 1 1 
       10 18901 1 1  7 GLN HE22 H  -2.911 -14.535 -14.678 1.00 . A A . 331 GLN HE22 1 1 
       10 18902 1 1  7 GLN HG2  H  -2.800 -12.813 -11.168 1.00 . A A . 331 GLN HG2  1 1 
       10 18903 1 1  7 GLN HG3  H  -3.240 -11.769 -12.520 1.00 . A A . 331 GLN HG3  1 1 
       10 18904 1 1  7 GLN N    N  -0.243  -9.588 -10.892 1.00 . A A . 331 GLN N    1 1 
       10 18905 1 1  7 GLN NE2  N  -3.071 -13.803 -14.047 1.00 . A A . 331 GLN NE2  1 1 
       10 18906 1 1  7 GLN O    O  -1.522 -11.575  -9.029 1.00 . A A . 331 GLN O    1 1 
       10 18907 1 1  7 GLN OE1  O  -1.215 -14.248 -12.991 1.00 . A A . 331 GLN OE1  1 1 
       10 18908 1 1  8 ILE C    C  -5.086 -11.255  -8.251 1.00 . A A . 332 ILE C    1 1 
       10 18909 1 1  8 ILE CA   C  -3.782 -10.484  -8.039 1.00 . A A . 332 ILE CA   1 1 
       10 18910 1 1  8 ILE CB   C  -4.075  -9.185  -7.283 1.00 . A A . 332 ILE CB   1 1 
       10 18911 1 1  8 ILE CD1  C  -3.076  -6.895  -7.370 1.00 . A A . 332 ILE CD1  1 1 
       10 18912 1 1  8 ILE CG1  C  -2.784  -8.379  -7.133 1.00 . A A . 332 ILE CG1  1 1 
       10 18913 1 1  8 ILE CG2  C  -4.635  -9.510  -5.898 1.00 . A A . 332 ILE CG2  1 1 
       10 18914 1 1  8 ILE H    H  -3.591  -9.492  -9.939 1.00 . A A . 332 ILE H    1 1 
       10 18915 1 1  8 ILE HA   H  -3.097 -11.087  -7.462 1.00 . A A . 332 ILE HA   1 1 
       10 18916 1 1  8 ILE HB   H  -4.801  -8.605  -7.836 1.00 . A A . 332 ILE HB   1 1 
       10 18917 1 1  8 ILE HD11 H  -4.131  -6.709  -7.235 1.00 . A A . 332 ILE HD11 1 1 
       10 18918 1 1  8 ILE HD12 H  -2.513  -6.300  -6.667 1.00 . A A . 332 ILE HD12 1 1 
       10 18919 1 1  8 ILE HD13 H  -2.789  -6.628  -8.377 1.00 . A A . 332 ILE HD13 1 1 
       10 18920 1 1  8 ILE HG12 H  -2.389  -8.513  -6.136 1.00 . A A . 332 ILE HG12 1 1 
       10 18921 1 1  8 ILE HG13 H  -2.059  -8.720  -7.856 1.00 . A A . 332 ILE HG13 1 1 
       10 18922 1 1  8 ILE HG21 H  -4.246 -10.463  -5.567 1.00 . A A . 332 ILE HG21 1 1 
       10 18923 1 1  8 ILE HG22 H  -4.340  -8.740  -5.202 1.00 . A A . 332 ILE HG22 1 1 
       10 18924 1 1  8 ILE HG23 H  -5.712  -9.559  -5.947 1.00 . A A . 332 ILE HG23 1 1 
       10 18925 1 1  8 ILE N    N  -3.170 -10.159  -9.356 1.00 . A A . 332 ILE N    1 1 
       10 18926 1 1  8 ILE O    O  -5.957 -10.829  -8.984 1.00 . A A . 332 ILE O    1 1 
       10 18927 1 1  9 ARG C    C  -7.491 -12.733  -6.711 1.00 . A A . 333 ARG C    1 1 
       10 18928 1 1  9 ARG CA   C  -6.480 -13.176  -7.771 1.00 . A A . 333 ARG CA   1 1 
       10 18929 1 1  9 ARG CB   C  -6.163 -14.664  -7.589 1.00 . A A . 333 ARG CB   1 1 
       10 18930 1 1  9 ARG CD   C  -4.671 -16.532  -8.313 1.00 . A A . 333 ARG CD   1 1 
       10 18931 1 1  9 ARG CG   C  -4.955 -15.036  -8.450 1.00 . A A . 333 ARG CG   1 1 
       10 18932 1 1  9 ARG CZ   C  -4.133 -17.481  -6.149 1.00 . A A . 333 ARG CZ   1 1 
       10 18933 1 1  9 ARG H    H  -4.516 -12.705  -7.021 1.00 . A A . 333 ARG H    1 1 
       10 18934 1 1  9 ARG HA   H  -6.892 -13.011  -8.756 1.00 . A A . 333 ARG HA   1 1 
       10 18935 1 1  9 ARG HB2  H  -5.941 -14.859  -6.550 1.00 . A A . 333 ARG HB2  1 1 
       10 18936 1 1  9 ARG HB3  H  -7.015 -15.253  -7.893 1.00 . A A . 333 ARG HB3  1 1 
       10 18937 1 1  9 ARG HD2  H  -5.598 -17.060  -8.139 1.00 . A A . 333 ARG HD2  1 1 
       10 18938 1 1  9 ARG HD3  H  -4.213 -16.896  -9.221 1.00 . A A . 333 ARG HD3  1 1 
       10 18939 1 1  9 ARG HE   H  -2.848 -16.368  -7.175 1.00 . A A . 333 ARG HE   1 1 
       10 18940 1 1  9 ARG HG2  H  -5.165 -14.802  -9.484 1.00 . A A . 333 ARG HG2  1 1 
       10 18941 1 1  9 ARG HG3  H  -4.092 -14.476  -8.121 1.00 . A A . 333 ARG HG3  1 1 
       10 18942 1 1  9 ARG HH11 H  -5.039 -15.958  -5.217 1.00 . A A . 333 ARG HH11 1 1 
       10 18943 1 1  9 ARG HH12 H  -5.109 -17.484  -4.400 1.00 . A A . 333 ARG HH12 1 1 
       10 18944 1 1  9 ARG HH21 H  -3.320 -19.173  -6.844 1.00 . A A . 333 ARG HH21 1 1 
       10 18945 1 1  9 ARG HH22 H  -4.139 -19.305  -5.323 1.00 . A A . 333 ARG HH22 1 1 
       10 18946 1 1  9 ARG N    N  -5.230 -12.382  -7.611 1.00 . A A . 333 ARG N    1 1 
       10 18947 1 1  9 ARG NE   N  -3.746 -16.760  -7.166 1.00 . A A . 333 ARG NE   1 1 
       10 18948 1 1  9 ARG NH1  N  -4.813 -16.931  -5.181 1.00 . A A . 333 ARG NH1  1 1 
       10 18949 1 1  9 ARG NH2  N  -3.841 -18.752  -6.102 1.00 . A A . 333 ARG NH2  1 1 
       10 18950 1 1  9 ARG O    O  -7.347 -13.027  -5.541 1.00 . A A . 333 ARG O    1 1 
       10 18951 1 1 10 GLY C    C -10.485 -10.580  -6.813 1.00 . A A . 334 GLY C    1 1 
       10 18952 1 1 10 GLY CA   C  -9.523 -11.549  -6.125 1.00 . A A . 334 GLY CA   1 1 
       10 18953 1 1 10 GLY H    H  -8.602 -11.790  -8.060 1.00 . A A . 334 GLY H    1 1 
       10 18954 1 1 10 GLY HA2  H -10.070 -12.392  -5.734 1.00 . A A . 334 GLY HA2  1 1 
       10 18955 1 1 10 GLY HA3  H  -9.024 -11.036  -5.312 1.00 . A A . 334 GLY HA3  1 1 
       10 18956 1 1 10 GLY N    N  -8.508 -12.020  -7.111 1.00 . A A . 334 GLY N    1 1 
       10 18957 1 1 10 GLY O    O -11.231 -10.952  -7.697 1.00 . A A . 334 GLY O    1 1 
       10 18958 1 1 11 ARG C    C -11.433  -7.099  -6.131 1.00 . A A . 335 ARG C    1 1 
       10 18959 1 1 11 ARG CA   C -11.372  -8.332  -7.033 1.00 . A A . 335 ARG CA   1 1 
       10 18960 1 1 11 ARG CB   C -12.778  -8.922  -7.196 1.00 . A A . 335 ARG CB   1 1 
       10 18961 1 1 11 ARG CD   C -15.027  -8.360  -8.139 1.00 . A A . 335 ARG CD   1 1 
       10 18962 1 1 11 ARG CG   C -13.784  -7.795  -7.450 1.00 . A A . 335 ARG CG   1 1 
       10 18963 1 1 11 ARG CZ   C -16.970  -7.182  -8.984 1.00 . A A . 335 ARG CZ   1 1 
       10 18964 1 1 11 ARG H    H  -9.854  -9.071  -5.697 1.00 . A A . 335 ARG H    1 1 
       10 18965 1 1 11 ARG HA   H -10.984  -8.050  -8.001 1.00 . A A . 335 ARG HA   1 1 
       10 18966 1 1 11 ARG HB2  H -12.787  -9.605  -8.033 1.00 . A A . 335 ARG HB2  1 1 
       10 18967 1 1 11 ARG HB3  H -13.053  -9.451  -6.297 1.00 . A A . 335 ARG HB3  1 1 
       10 18968 1 1 11 ARG HD2  H -14.744  -9.180  -8.781 1.00 . A A . 335 ARG HD2  1 1 
       10 18969 1 1 11 ARG HD3  H -15.725  -8.710  -7.393 1.00 . A A . 335 ARG HD3  1 1 
       10 18970 1 1 11 ARG HE   H -15.114  -6.664  -9.466 1.00 . A A . 335 ARG HE   1 1 
       10 18971 1 1 11 ARG HG2  H -14.066  -7.347  -6.508 1.00 . A A . 335 ARG HG2  1 1 
       10 18972 1 1 11 ARG HG3  H -13.333  -7.046  -8.083 1.00 . A A . 335 ARG HG3  1 1 
       10 18973 1 1 11 ARG HH11 H -17.293  -9.127  -8.631 1.00 . A A . 335 ARG HH11 1 1 
       10 18974 1 1 11 ARG HH12 H -18.712  -8.153  -8.819 1.00 . A A . 335 ARG HH12 1 1 
       10 18975 1 1 11 ARG HH21 H -16.952  -5.213  -9.346 1.00 . A A . 335 ARG HH21 1 1 
       10 18976 1 1 11 ARG HH22 H -18.521  -5.939  -9.228 1.00 . A A . 335 ARG HH22 1 1 
       10 18977 1 1 11 ARG N    N -10.468  -9.341  -6.412 1.00 . A A . 335 ARG N    1 1 
       10 18978 1 1 11 ARG NE   N -15.669  -7.289  -8.953 1.00 . A A . 335 ARG NE   1 1 
       10 18979 1 1 11 ARG NH1  N -17.717  -8.236  -8.797 1.00 . A A . 335 ARG NH1  1 1 
       10 18980 1 1 11 ARG NH2  N -17.524  -6.021  -9.203 1.00 . A A . 335 ARG NH2  1 1 
       10 18981 1 1 11 ARG O    O -11.444  -5.976  -6.596 1.00 . A A . 335 ARG O    1 1 
       10 18982 1 1 12 GLU C    C -10.112  -5.634  -3.646 1.00 . A A . 336 GLU C    1 1 
       10 18983 1 1 12 GLU CA   C -11.529  -6.141  -3.909 1.00 . A A . 336 GLU CA   1 1 
       10 18984 1 1 12 GLU CB   C -12.166  -6.581  -2.589 1.00 . A A . 336 GLU CB   1 1 
       10 18985 1 1 12 GLU CD   C -14.355  -7.064  -1.488 1.00 . A A . 336 GLU CD   1 1 
       10 18986 1 1 12 GLU CG   C -13.670  -6.304  -2.625 1.00 . A A . 336 GLU CG   1 1 
       10 18987 1 1 12 GLU H    H -11.460  -8.213  -4.489 1.00 . A A . 336 GLU H    1 1 
       10 18988 1 1 12 GLU HA   H -12.116  -5.350  -4.351 1.00 . A A . 336 GLU HA   1 1 
       10 18989 1 1 12 GLU HB2  H -11.998  -7.638  -2.443 1.00 . A A . 336 GLU HB2  1 1 
       10 18990 1 1 12 GLU HB3  H -11.721  -6.031  -1.773 1.00 . A A . 336 GLU HB3  1 1 
       10 18991 1 1 12 GLU HG2  H -13.844  -5.245  -2.508 1.00 . A A . 336 GLU HG2  1 1 
       10 18992 1 1 12 GLU HG3  H -14.074  -6.634  -3.570 1.00 . A A . 336 GLU HG3  1 1 
       10 18993 1 1 12 GLU N    N -11.472  -7.299  -4.843 1.00 . A A . 336 GLU N    1 1 
       10 18994 1 1 12 GLU O    O  -9.847  -4.451  -3.706 1.00 . A A . 336 GLU O    1 1 
       10 18995 1 1 12 GLU OE1  O -13.961  -8.190  -1.232 1.00 . A A . 336 GLU OE1  1 1 
       10 18996 1 1 12 GLU OE2  O -15.262  -6.507  -0.891 1.00 . A A . 336 GLU OE2  1 1 
       10 18997 1 1 13 ARG C    C  -7.250  -5.400  -4.350 1.00 . A A . 337 ARG C    1 1 
       10 18998 1 1 13 ARG CA   C  -7.802  -6.078  -3.096 1.00 . A A . 337 ARG CA   1 1 
       10 18999 1 1 13 ARG CB   C  -6.938  -7.289  -2.735 1.00 . A A . 337 ARG CB   1 1 
       10 19000 1 1 13 ARG CD   C  -6.108  -8.516  -0.707 1.00 . A A . 337 ARG CD   1 1 
       10 19001 1 1 13 ARG CG   C  -6.436  -7.139  -1.294 1.00 . A A . 337 ARG CG   1 1 
       10 19002 1 1 13 ARG CZ   C  -7.283 -10.585  -0.262 1.00 . A A . 337 ARG CZ   1 1 
       10 19003 1 1 13 ARG H    H  -9.431  -7.470  -3.314 1.00 . A A . 337 ARG H    1 1 
       10 19004 1 1 13 ARG HA   H  -7.796  -5.375  -2.277 1.00 . A A . 337 ARG HA   1 1 
       10 19005 1 1 13 ARG HB2  H  -7.526  -8.191  -2.823 1.00 . A A . 337 ARG HB2  1 1 
       10 19006 1 1 13 ARG HB3  H  -6.093  -7.343  -3.403 1.00 . A A . 337 ARG HB3  1 1 
       10 19007 1 1 13 ARG HD2  H  -5.281  -8.951  -1.245 1.00 . A A . 337 ARG HD2  1 1 
       10 19008 1 1 13 ARG HD3  H  -5.840  -8.407   0.336 1.00 . A A . 337 ARG HD3  1 1 
       10 19009 1 1 13 ARG HE   H  -8.090  -9.106  -1.312 1.00 . A A . 337 ARG HE   1 1 
       10 19010 1 1 13 ARG HG2  H  -5.549  -6.524  -1.288 1.00 . A A . 337 ARG HG2  1 1 
       10 19011 1 1 13 ARG HG3  H  -7.203  -6.669  -0.695 1.00 . A A . 337 ARG HG3  1 1 
       10 19012 1 1 13 ARG HH11 H  -6.450 -11.493  -1.840 1.00 . A A . 337 ARG HH11 1 1 
       10 19013 1 1 13 ARG HH12 H  -6.796 -12.515  -0.484 1.00 . A A . 337 ARG HH12 1 1 
       10 19014 1 1 13 ARG HH21 H  -8.112  -9.951   1.446 1.00 . A A . 337 ARG HH21 1 1 
       10 19015 1 1 13 ARG HH22 H  -7.736 -11.640   1.378 1.00 . A A . 337 ARG HH22 1 1 
       10 19016 1 1 13 ARG N    N  -9.199  -6.519  -3.357 1.00 . A A . 337 ARG N    1 1 
       10 19017 1 1 13 ARG NE   N  -7.297  -9.406  -0.820 1.00 . A A . 337 ARG NE   1 1 
       10 19018 1 1 13 ARG NH1  N  -6.806 -11.611  -0.912 1.00 . A A . 337 ARG NH1  1 1 
       10 19019 1 1 13 ARG NH2  N  -7.747 -10.737   0.948 1.00 . A A . 337 ARG NH2  1 1 
       10 19020 1 1 13 ARG O    O  -6.537  -4.419  -4.275 1.00 . A A . 337 ARG O    1 1 
       10 19021 1 1 14 PHE C    C  -7.632  -3.859  -6.857 1.00 . A A . 338 PHE C    1 1 
       10 19022 1 1 14 PHE CA   C  -7.088  -5.284  -6.763 1.00 . A A . 338 PHE CA   1 1 
       10 19023 1 1 14 PHE CB   C  -7.574  -6.095  -7.966 1.00 . A A . 338 PHE CB   1 1 
       10 19024 1 1 14 PHE CD1  C  -5.729  -6.041  -9.682 1.00 . A A . 338 PHE CD1  1 1 
       10 19025 1 1 14 PHE CD2  C  -7.610  -4.535  -9.947 1.00 . A A . 338 PHE CD2  1 1 
       10 19026 1 1 14 PHE CE1  C  -5.155  -5.532 -10.853 1.00 . A A . 338 PHE CE1  1 1 
       10 19027 1 1 14 PHE CE2  C  -7.037  -4.026 -11.119 1.00 . A A . 338 PHE CE2  1 1 
       10 19028 1 1 14 PHE CG   C  -6.955  -5.544  -9.229 1.00 . A A . 338 PHE CG   1 1 
       10 19029 1 1 14 PHE CZ   C  -5.809  -4.524 -11.572 1.00 . A A . 338 PHE CZ   1 1 
       10 19030 1 1 14 PHE H    H  -8.167  -6.695  -5.546 1.00 . A A . 338 PHE H    1 1 
       10 19031 1 1 14 PHE HA   H  -6.008  -5.260  -6.755 1.00 . A A . 338 PHE HA   1 1 
       10 19032 1 1 14 PHE HB2  H  -7.285  -7.128  -7.844 1.00 . A A . 338 PHE HB2  1 1 
       10 19033 1 1 14 PHE HB3  H  -8.650  -6.028  -8.035 1.00 . A A . 338 PHE HB3  1 1 
       10 19034 1 1 14 PHE HD1  H  -5.223  -6.819  -9.128 1.00 . A A . 338 PHE HD1  1 1 
       10 19035 1 1 14 PHE HD2  H  -8.556  -4.150  -9.598 1.00 . A A . 338 PHE HD2  1 1 
       10 19036 1 1 14 PHE HE1  H  -4.208  -5.917 -11.204 1.00 . A A . 338 PHE HE1  1 1 
       10 19037 1 1 14 PHE HE2  H  -7.541  -3.248 -11.673 1.00 . A A . 338 PHE HE2  1 1 
       10 19038 1 1 14 PHE HZ   H  -5.367  -4.131 -12.476 1.00 . A A . 338 PHE HZ   1 1 
       10 19039 1 1 14 PHE N    N  -7.583  -5.908  -5.505 1.00 . A A . 338 PHE N    1 1 
       10 19040 1 1 14 PHE O    O  -7.003  -2.978  -7.411 1.00 . A A . 338 PHE O    1 1 
       10 19041 1 1 15 GLU C    C  -8.588  -1.334  -5.439 1.00 . A A . 339 GLU C    1 1 
       10 19042 1 1 15 GLU CA   C  -9.376  -2.254  -6.370 1.00 . A A . 339 GLU CA   1 1 
       10 19043 1 1 15 GLU CB   C -10.829  -2.303  -5.925 1.00 . A A . 339 GLU CB   1 1 
       10 19044 1 1 15 GLU CD   C -11.716  -1.503  -8.118 1.00 . A A . 339 GLU CD   1 1 
       10 19045 1 1 15 GLU CG   C -11.691  -2.669  -7.129 1.00 . A A . 339 GLU CG   1 1 
       10 19046 1 1 15 GLU H    H  -9.289  -4.347  -5.870 1.00 . A A . 339 GLU H    1 1 
       10 19047 1 1 15 GLU HA   H  -9.333  -1.881  -7.379 1.00 . A A . 339 GLU HA   1 1 
       10 19048 1 1 15 GLU HB2  H -10.948  -3.048  -5.151 1.00 . A A . 339 GLU HB2  1 1 
       10 19049 1 1 15 GLU HB3  H -11.129  -1.336  -5.550 1.00 . A A . 339 GLU HB3  1 1 
       10 19050 1 1 15 GLU HG2  H -11.280  -3.544  -7.612 1.00 . A A . 339 GLU HG2  1 1 
       10 19051 1 1 15 GLU HG3  H -12.685  -2.875  -6.800 1.00 . A A . 339 GLU HG3  1 1 
       10 19052 1 1 15 GLU N    N  -8.797  -3.623  -6.315 1.00 . A A . 339 GLU N    1 1 
       10 19053 1 1 15 GLU O    O  -8.246  -0.220  -5.788 1.00 . A A . 339 GLU O    1 1 
       10 19054 1 1 15 GLU OE1  O -11.668  -0.369  -7.669 1.00 . A A . 339 GLU OE1  1 1 
       10 19055 1 1 15 GLU OE2  O -11.783  -1.763  -9.307 1.00 . A A . 339 GLU OE2  1 1 
       10 19056 1 1 16 MET C    C  -6.228  -0.503  -3.939 1.00 . A A . 340 MET C    1 1 
       10 19057 1 1 16 MET CA   C  -7.531  -0.959  -3.295 1.00 . A A . 340 MET CA   1 1 
       10 19058 1 1 16 MET CB   C  -7.230  -1.772  -2.041 1.00 . A A . 340 MET CB   1 1 
       10 19059 1 1 16 MET CE   C  -6.631  -3.546  -0.018 1.00 . A A . 340 MET CE   1 1 
       10 19060 1 1 16 MET CG   C  -8.546  -2.202  -1.388 1.00 . A A . 340 MET CG   1 1 
       10 19061 1 1 16 MET H    H  -8.583  -2.698  -3.998 1.00 . A A . 340 MET H    1 1 
       10 19062 1 1 16 MET HA   H  -8.109  -0.106  -3.027 1.00 . A A . 340 MET HA   1 1 
       10 19063 1 1 16 MET HB2  H  -6.654  -2.647  -2.308 1.00 . A A . 340 MET HB2  1 1 
       10 19064 1 1 16 MET HB3  H  -6.667  -1.168  -1.347 1.00 . A A . 340 MET HB3  1 1 
       10 19065 1 1 16 MET HE1  H  -6.752  -4.308  -0.770 1.00 . A A . 340 MET HE1  1 1 
       10 19066 1 1 16 MET HE2  H  -5.931  -2.800  -0.373 1.00 . A A . 340 MET HE2  1 1 
       10 19067 1 1 16 MET HE3  H  -6.260  -3.993   0.892 1.00 . A A . 340 MET HE3  1 1 
       10 19068 1 1 16 MET HG2  H  -9.230  -1.366  -1.369 1.00 . A A . 340 MET HG2  1 1 
       10 19069 1 1 16 MET HG3  H  -8.982  -3.011  -1.955 1.00 . A A . 340 MET HG3  1 1 
       10 19070 1 1 16 MET N    N  -8.297  -1.796  -4.255 1.00 . A A . 340 MET N    1 1 
       10 19071 1 1 16 MET O    O  -5.850   0.648  -3.865 1.00 . A A . 340 MET O    1 1 
       10 19072 1 1 16 MET SD   S  -8.227  -2.759   0.305 1.00 . A A . 340 MET SD   1 1 
       10 19073 1 1 17 PHE C    C  -4.506  -0.124  -6.394 1.00 . A A . 341 PHE C    1 1 
       10 19074 1 1 17 PHE CA   C  -4.257  -1.063  -5.222 1.00 . A A . 341 PHE CA   1 1 
       10 19075 1 1 17 PHE CB   C  -3.619  -2.349  -5.726 1.00 . A A . 341 PHE CB   1 1 
       10 19076 1 1 17 PHE CD1  C  -3.391  -2.846  -3.261 1.00 . A A . 341 PHE CD1  1 1 
       10 19077 1 1 17 PHE CD2  C  -1.977  -4.044  -4.825 1.00 . A A . 341 PHE CD2  1 1 
       10 19078 1 1 17 PHE CE1  C  -2.817  -3.547  -2.200 1.00 . A A . 341 PHE CE1  1 1 
       10 19079 1 1 17 PHE CE2  C  -1.398  -4.744  -3.760 1.00 . A A . 341 PHE CE2  1 1 
       10 19080 1 1 17 PHE CG   C  -2.974  -3.092  -4.577 1.00 . A A . 341 PHE CG   1 1 
       10 19081 1 1 17 PHE CZ   C  -1.820  -4.497  -2.447 1.00 . A A . 341 PHE CZ   1 1 
       10 19082 1 1 17 PHE H    H  -5.873  -2.318  -4.608 1.00 . A A . 341 PHE H    1 1 
       10 19083 1 1 17 PHE HA   H  -3.608  -0.590  -4.515 1.00 . A A . 341 PHE HA   1 1 
       10 19084 1 1 17 PHE HB2  H  -4.379  -2.973  -6.173 1.00 . A A . 341 PHE HB2  1 1 
       10 19085 1 1 17 PHE HB3  H  -2.885  -2.109  -6.461 1.00 . A A . 341 PHE HB3  1 1 
       10 19086 1 1 17 PHE HD1  H  -4.153  -2.110  -3.064 1.00 . A A . 341 PHE HD1  1 1 
       10 19087 1 1 17 PHE HD2  H  -1.647  -4.233  -5.836 1.00 . A A . 341 PHE HD2  1 1 
       10 19088 1 1 17 PHE HE1  H  -3.144  -3.352  -1.186 1.00 . A A . 341 PHE HE1  1 1 
       10 19089 1 1 17 PHE HE2  H  -0.627  -5.477  -3.950 1.00 . A A . 341 PHE HE2  1 1 
       10 19090 1 1 17 PHE HZ   H  -1.382  -5.043  -1.629 1.00 . A A . 341 PHE HZ   1 1 
       10 19091 1 1 17 PHE N    N  -5.543  -1.406  -4.568 1.00 . A A . 341 PHE N    1 1 
       10 19092 1 1 17 PHE O    O  -3.758   0.797  -6.643 1.00 . A A . 341 PHE O    1 1 
       10 19093 1 1 18 ARG C    C  -5.859   1.972  -7.817 1.00 . A A . 342 ARG C    1 1 
       10 19094 1 1 18 ARG CA   C  -5.874   0.514  -8.275 1.00 . A A . 342 ARG CA   1 1 
       10 19095 1 1 18 ARG CB   C  -7.261   0.159  -8.819 1.00 . A A . 342 ARG CB   1 1 
       10 19096 1 1 18 ARG CD   C  -8.307  -0.414 -11.017 1.00 . A A . 342 ARG CD   1 1 
       10 19097 1 1 18 ARG CG   C  -7.109  -0.669 -10.098 1.00 . A A . 342 ARG CG   1 1 
       10 19098 1 1 18 ARG CZ   C  -8.668   1.285 -12.705 1.00 . A A . 342 ARG CZ   1 1 
       10 19099 1 1 18 ARG H    H  -6.133  -1.105  -6.878 1.00 . A A . 342 ARG H    1 1 
       10 19100 1 1 18 ARG HA   H  -5.135   0.369  -9.046 1.00 . A A . 342 ARG HA   1 1 
       10 19101 1 1 18 ARG HB2  H  -7.802  -0.415  -8.080 1.00 . A A . 342 ARG HB2  1 1 
       10 19102 1 1 18 ARG HB3  H  -7.804   1.064  -9.041 1.00 . A A . 342 ARG HB3  1 1 
       10 19103 1 1 18 ARG HD2  H  -8.707  -1.358 -11.356 1.00 . A A . 342 ARG HD2  1 1 
       10 19104 1 1 18 ARG HD3  H  -9.069   0.125 -10.475 1.00 . A A . 342 ARG HD3  1 1 
       10 19105 1 1 18 ARG HE   H  -6.981   0.246 -12.581 1.00 . A A . 342 ARG HE   1 1 
       10 19106 1 1 18 ARG HG2  H  -6.199  -0.384 -10.604 1.00 . A A . 342 ARG HG2  1 1 
       10 19107 1 1 18 ARG HG3  H  -7.069  -1.717  -9.845 1.00 . A A . 342 ARG HG3  1 1 
       10 19108 1 1 18 ARG HH11 H -10.314   0.170 -12.475 1.00 . A A . 342 ARG HH11 1 1 
       10 19109 1 1 18 ARG HH12 H -10.559   1.728 -13.190 1.00 . A A . 342 ARG HH12 1 1 
       10 19110 1 1 18 ARG HH21 H  -7.208   2.610 -13.054 1.00 . A A . 342 ARG HH21 1 1 
       10 19111 1 1 18 ARG HH22 H  -8.800   3.111 -13.517 1.00 . A A . 342 ARG HH22 1 1 
       10 19112 1 1 18 ARG N    N  -5.555  -0.357  -7.110 1.00 . A A . 342 ARG N    1 1 
       10 19113 1 1 18 ARG NE   N  -7.869   0.390 -12.193 1.00 . A A . 342 ARG NE   1 1 
       10 19114 1 1 18 ARG NH1  N  -9.946   1.042 -12.798 1.00 . A A . 342 ARG NH1  1 1 
       10 19115 1 1 18 ARG NH2  N  -8.187   2.424 -13.126 1.00 . A A . 342 ARG NH2  1 1 
       10 19116 1 1 18 ARG O    O  -5.404   2.857  -8.518 1.00 . A A . 342 ARG O    1 1 
       10 19117 1 1 19 GLU C    C  -4.960   4.054  -5.715 1.00 . A A . 343 GLU C    1 1 
       10 19118 1 1 19 GLU CA   C  -6.373   3.623  -6.120 1.00 . A A . 343 GLU CA   1 1 
       10 19119 1 1 19 GLU CB   C  -7.292   3.696  -4.899 1.00 . A A . 343 GLU CB   1 1 
       10 19120 1 1 19 GLU CD   C  -8.893   5.600  -4.683 1.00 . A A . 343 GLU CD   1 1 
       10 19121 1 1 19 GLU CG   C  -7.447   5.155  -4.466 1.00 . A A . 343 GLU CG   1 1 
       10 19122 1 1 19 GLU H    H  -6.708   1.491  -6.090 1.00 . A A . 343 GLU H    1 1 
       10 19123 1 1 19 GLU HA   H  -6.744   4.284  -6.889 1.00 . A A . 343 GLU HA   1 1 
       10 19124 1 1 19 GLU HB2  H  -8.261   3.290  -5.154 1.00 . A A . 343 GLU HB2  1 1 
       10 19125 1 1 19 GLU HB3  H  -6.861   3.126  -4.090 1.00 . A A . 343 GLU HB3  1 1 
       10 19126 1 1 19 GLU HG2  H  -7.193   5.248  -3.420 1.00 . A A . 343 GLU HG2  1 1 
       10 19127 1 1 19 GLU HG3  H  -6.789   5.778  -5.054 1.00 . A A . 343 GLU HG3  1 1 
       10 19128 1 1 19 GLU N    N  -6.351   2.225  -6.638 1.00 . A A . 343 GLU N    1 1 
       10 19129 1 1 19 GLU O    O  -4.470   5.082  -6.140 1.00 . A A . 343 GLU O    1 1 
       10 19130 1 1 19 GLU OE1  O  -9.291   5.715  -5.831 1.00 . A A . 343 GLU OE1  1 1 
       10 19131 1 1 19 GLU OE2  O  -9.580   5.819  -3.698 1.00 . A A . 343 GLU OE2  1 1 
       10 19132 1 1 20 LEU C    C  -2.097   4.070  -5.668 1.00 . A A . 344 LEU C    1 1 
       10 19133 1 1 20 LEU CA   C  -2.933   3.662  -4.450 1.00 . A A . 344 LEU CA   1 1 
       10 19134 1 1 20 LEU CB   C  -2.260   2.462  -3.763 1.00 . A A . 344 LEU CB   1 1 
       10 19135 1 1 20 LEU CD1  C  -2.658   3.830  -1.670 1.00 . A A . 344 LEU CD1  1 1 
       10 19136 1 1 20 LEU CD2  C  -3.891   1.683  -2.018 1.00 . A A . 344 LEU CD2  1 1 
       10 19137 1 1 20 LEU CG   C  -2.568   2.417  -2.252 1.00 . A A . 344 LEU CG   1 1 
       10 19138 1 1 20 LEU H    H  -4.721   2.464  -4.550 1.00 . A A . 344 LEU H    1 1 
       10 19139 1 1 20 LEU HA   H  -2.990   4.494  -3.769 1.00 . A A . 344 LEU HA   1 1 
       10 19140 1 1 20 LEU HB2  H  -2.616   1.550  -4.220 1.00 . A A . 344 LEU HB2  1 1 
       10 19141 1 1 20 LEU HB3  H  -1.195   2.532  -3.903 1.00 . A A . 344 LEU HB3  1 1 
       10 19142 1 1 20 LEU HD11 H  -1.974   4.481  -2.196 1.00 . A A . 344 LEU HD11 1 1 
       10 19143 1 1 20 LEU HD12 H  -3.666   4.203  -1.779 1.00 . A A . 344 LEU HD12 1 1 
       10 19144 1 1 20 LEU HD13 H  -2.396   3.804  -0.624 1.00 . A A . 344 LEU HD13 1 1 
       10 19145 1 1 20 LEU HD21 H  -4.078   1.009  -2.840 1.00 . A A . 344 LEU HD21 1 1 
       10 19146 1 1 20 LEU HD22 H  -3.832   1.117  -1.096 1.00 . A A . 344 LEU HD22 1 1 
       10 19147 1 1 20 LEU HD23 H  -4.696   2.400  -1.949 1.00 . A A . 344 LEU HD23 1 1 
       10 19148 1 1 20 LEU HG   H  -1.775   1.882  -1.751 1.00 . A A . 344 LEU HG   1 1 
       10 19149 1 1 20 LEU N    N  -4.306   3.285  -4.888 1.00 . A A . 344 LEU N    1 1 
       10 19150 1 1 20 LEU O    O  -1.610   5.183  -5.758 1.00 . A A . 344 LEU O    1 1 
       10 19151 1 1 21 ASN C    C  -1.779   4.627  -8.599 1.00 . A A . 345 ASN C    1 1 
       10 19152 1 1 21 ASN CA   C  -1.099   3.510  -7.804 1.00 . A A . 345 ASN CA   1 1 
       10 19153 1 1 21 ASN CB   C  -0.935   2.261  -8.681 1.00 . A A . 345 ASN CB   1 1 
       10 19154 1 1 21 ASN CG   C  -2.203   2.010  -9.505 1.00 . A A . 345 ASN CG   1 1 
       10 19155 1 1 21 ASN H    H  -2.306   2.284  -6.509 1.00 . A A . 345 ASN H    1 1 
       10 19156 1 1 21 ASN HA   H  -0.124   3.849  -7.484 1.00 . A A . 345 ASN HA   1 1 
       10 19157 1 1 21 ASN HB2  H  -0.098   2.403  -9.349 1.00 . A A . 345 ASN HB2  1 1 
       10 19158 1 1 21 ASN HB3  H  -0.745   1.406  -8.050 1.00 . A A . 345 ASN HB3  1 1 
       10 19159 1 1 21 ASN HD21 H  -2.403   0.136  -8.879 1.00 . A A . 345 ASN HD21 1 1 
       10 19160 1 1 21 ASN HD22 H  -3.583   0.666  -9.976 1.00 . A A . 345 ASN HD22 1 1 
       10 19161 1 1 21 ASN N    N  -1.914   3.176  -6.601 1.00 . A A . 345 ASN N    1 1 
       10 19162 1 1 21 ASN ND2  N  -2.780   0.841  -9.446 1.00 . A A . 345 ASN ND2  1 1 
       10 19163 1 1 21 ASN O    O  -1.144   5.333  -9.357 1.00 . A A . 345 ASN O    1 1 
       10 19164 1 1 21 ASN OD1  O  -2.670   2.879 -10.214 1.00 . A A . 345 ASN OD1  1 1 
       10 19165 1 1 22 GLU C    C  -3.194   7.235  -8.805 1.00 . A A . 346 GLU C    1 1 
       10 19166 1 1 22 GLU CA   C  -3.766   5.871  -9.197 1.00 . A A . 346 GLU CA   1 1 
       10 19167 1 1 22 GLU CB   C  -5.260   5.835  -8.871 1.00 . A A . 346 GLU CB   1 1 
       10 19168 1 1 22 GLU CD   C  -7.429   6.543  -9.894 1.00 . A A . 346 GLU CD   1 1 
       10 19169 1 1 22 GLU CG   C  -5.976   6.947  -9.641 1.00 . A A . 346 GLU CG   1 1 
       10 19170 1 1 22 GLU H    H  -3.567   4.218  -7.828 1.00 . A A . 346 GLU H    1 1 
       10 19171 1 1 22 GLU HA   H  -3.625   5.713 -10.256 1.00 . A A . 346 GLU HA   1 1 
       10 19172 1 1 22 GLU HB2  H  -5.669   4.876  -9.158 1.00 . A A . 346 GLU HB2  1 1 
       10 19173 1 1 22 GLU HB3  H  -5.401   5.984  -7.812 1.00 . A A . 346 GLU HB3  1 1 
       10 19174 1 1 22 GLU HG2  H  -5.950   7.858  -9.061 1.00 . A A . 346 GLU HG2  1 1 
       10 19175 1 1 22 GLU HG3  H  -5.479   7.108 -10.586 1.00 . A A . 346 GLU HG3  1 1 
       10 19176 1 1 22 GLU N    N  -3.064   4.797  -8.441 1.00 . A A . 346 GLU N    1 1 
       10 19177 1 1 22 GLU O    O  -2.911   8.066  -9.645 1.00 . A A . 346 GLU O    1 1 
       10 19178 1 1 22 GLU OE1  O  -7.656   5.757 -10.799 1.00 . A A . 346 GLU OE1  1 1 
       10 19179 1 1 22 GLU OE2  O  -8.291   7.026  -9.178 1.00 . A A . 346 GLU OE2  1 1 
       10 19180 1 1 23 ALA C    C  -0.996   8.881  -7.438 1.00 . A A . 347 ALA C    1 1 
       10 19181 1 1 23 ALA CA   C  -2.481   8.791  -7.093 1.00 . A A . 347 ALA CA   1 1 
       10 19182 1 1 23 ALA CB   C  -2.656   8.939  -5.587 1.00 . A A . 347 ALA CB   1 1 
       10 19183 1 1 23 ALA H    H  -3.265   6.791  -6.871 1.00 . A A . 347 ALA H    1 1 
       10 19184 1 1 23 ALA HA   H  -3.011   9.586  -7.594 1.00 . A A . 347 ALA HA   1 1 
       10 19185 1 1 23 ALA HB1  H  -3.697   8.819  -5.335 1.00 . A A . 347 ALA HB1  1 1 
       10 19186 1 1 23 ALA HB2  H  -2.069   8.186  -5.083 1.00 . A A . 347 ALA HB2  1 1 
       10 19187 1 1 23 ALA HB3  H  -2.321   9.921  -5.285 1.00 . A A . 347 ALA HB3  1 1 
       10 19188 1 1 23 ALA N    N  -3.028   7.475  -7.535 1.00 . A A . 347 ALA N    1 1 
       10 19189 1 1 23 ALA O    O  -0.537   9.872  -7.966 1.00 . A A . 347 ALA O    1 1 
       10 19190 1 1 24 LEU C    C   1.386   8.371  -8.918 1.00 . A A . 348 LEU C    1 1 
       10 19191 1 1 24 LEU CA   C   1.216   7.907  -7.468 1.00 . A A . 348 LEU CA   1 1 
       10 19192 1 1 24 LEU CB   C   1.816   6.508  -7.297 1.00 . A A . 348 LEU CB   1 1 
       10 19193 1 1 24 LEU CD1  C   1.918   4.537  -5.762 1.00 . A A . 348 LEU CD1  1 1 
       10 19194 1 1 24 LEU CD2  C   2.505   6.813  -4.916 1.00 . A A . 348 LEU CD2  1 1 
       10 19195 1 1 24 LEU CG   C   1.592   6.029  -5.861 1.00 . A A . 348 LEU CG   1 1 
       10 19196 1 1 24 LEU H    H  -0.626   7.067  -6.717 1.00 . A A . 348 LEU H    1 1 
       10 19197 1 1 24 LEU HA   H   1.712   8.602  -6.808 1.00 . A A . 348 LEU HA   1 1 
       10 19198 1 1 24 LEU HB2  H   1.337   5.825  -7.984 1.00 . A A . 348 LEU HB2  1 1 
       10 19199 1 1 24 LEU HB3  H   2.875   6.542  -7.503 1.00 . A A . 348 LEU HB3  1 1 
       10 19200 1 1 24 LEU HD11 H   2.025   4.125  -6.755 1.00 . A A . 348 LEU HD11 1 1 
       10 19201 1 1 24 LEU HD12 H   2.841   4.405  -5.216 1.00 . A A . 348 LEU HD12 1 1 
       10 19202 1 1 24 LEU HD13 H   1.118   4.028  -5.246 1.00 . A A . 348 LEU HD13 1 1 
       10 19203 1 1 24 LEU HD21 H   2.800   7.739  -5.388 1.00 . A A . 348 LEU HD21 1 1 
       10 19204 1 1 24 LEU HD22 H   1.974   7.028  -4.000 1.00 . A A . 348 LEU HD22 1 1 
       10 19205 1 1 24 LEU HD23 H   3.382   6.225  -4.694 1.00 . A A . 348 LEU HD23 1 1 
       10 19206 1 1 24 LEU HG   H   0.560   6.190  -5.584 1.00 . A A . 348 LEU HG   1 1 
       10 19207 1 1 24 LEU N    N  -0.239   7.861  -7.146 1.00 . A A . 348 LEU N    1 1 
       10 19208 1 1 24 LEU O    O   2.129   9.298  -9.217 1.00 . A A . 348 LEU O    1 1 
       10 19209 1 1 25 GLU C    C   0.354   9.613 -11.361 1.00 . A A . 349 GLU C    1 1 
       10 19210 1 1 25 GLU CA   C   0.794   8.158 -11.245 1.00 . A A . 349 GLU CA   1 1 
       10 19211 1 1 25 GLU CB   C  -0.117   7.283 -12.102 1.00 . A A . 349 GLU CB   1 1 
       10 19212 1 1 25 GLU CD   C   0.652   6.505 -14.347 1.00 . A A . 349 GLU CD   1 1 
       10 19213 1 1 25 GLU CG   C   0.729   6.251 -12.840 1.00 . A A . 349 GLU CG   1 1 
       10 19214 1 1 25 GLU H    H   0.091   7.015  -9.567 1.00 . A A . 349 GLU H    1 1 
       10 19215 1 1 25 GLU HA   H   1.816   8.057 -11.580 1.00 . A A . 349 GLU HA   1 1 
       10 19216 1 1 25 GLU HB2  H  -0.832   6.779 -11.468 1.00 . A A . 349 GLU HB2  1 1 
       10 19217 1 1 25 GLU HB3  H  -0.639   7.898 -12.818 1.00 . A A . 349 GLU HB3  1 1 
       10 19218 1 1 25 GLU HG2  H   1.757   6.325 -12.512 1.00 . A A . 349 GLU HG2  1 1 
       10 19219 1 1 25 GLU HG3  H   0.353   5.267 -12.621 1.00 . A A . 349 GLU HG3  1 1 
       10 19220 1 1 25 GLU N    N   0.691   7.746  -9.825 1.00 . A A . 349 GLU N    1 1 
       10 19221 1 1 25 GLU O    O   0.887  10.376 -12.145 1.00 . A A . 349 GLU O    1 1 
       10 19222 1 1 25 GLU OE1  O   1.161   7.525 -14.781 1.00 . A A . 349 GLU OE1  1 1 
       10 19223 1 1 25 GLU OE2  O   0.088   5.676 -15.039 1.00 . A A . 349 GLU OE2  1 1 
       10 19224 1 1 26 LEU C    C   0.106  12.325 -10.259 1.00 . A A . 350 LEU C    1 1 
       10 19225 1 1 26 LEU CA   C  -1.067  11.417 -10.633 1.00 . A A . 350 LEU CA   1 1 
       10 19226 1 1 26 LEU CB   C  -2.264  11.591  -9.678 1.00 . A A . 350 LEU CB   1 1 
       10 19227 1 1 26 LEU CD1  C  -1.784  13.904  -8.947 1.00 . A A . 350 LEU CD1  1 1 
       10 19228 1 1 26 LEU CD2  C  -2.953  12.349  -7.405 1.00 . A A . 350 LEU CD2  1 1 
       10 19229 1 1 26 LEU CG   C  -1.886  12.461  -8.487 1.00 . A A . 350 LEU CG   1 1 
       10 19230 1 1 26 LEU H    H  -1.023   9.390  -9.932 1.00 . A A . 350 LEU H    1 1 
       10 19231 1 1 26 LEU HA   H  -1.374  11.647 -11.628 1.00 . A A . 350 LEU HA   1 1 
       10 19232 1 1 26 LEU HB2  H  -3.080  12.056 -10.214 1.00 . A A . 350 LEU HB2  1 1 
       10 19233 1 1 26 LEU HB3  H  -2.580  10.620  -9.325 1.00 . A A . 350 LEU HB3  1 1 
       10 19234 1 1 26 LEU HD11 H  -2.075  13.965  -9.985 1.00 . A A . 350 LEU HD11 1 1 
       10 19235 1 1 26 LEU HD12 H  -2.439  14.513  -8.350 1.00 . A A . 350 LEU HD12 1 1 
       10 19236 1 1 26 LEU HD13 H  -0.765  14.243  -8.837 1.00 . A A . 350 LEU HD13 1 1 
       10 19237 1 1 26 LEU HD21 H  -3.922  12.558  -7.835 1.00 . A A . 350 LEU HD21 1 1 
       10 19238 1 1 26 LEU HD22 H  -2.947  11.351  -6.996 1.00 . A A . 350 LEU HD22 1 1 
       10 19239 1 1 26 LEU HD23 H  -2.743  13.061  -6.622 1.00 . A A . 350 LEU HD23 1 1 
       10 19240 1 1 26 LEU HG   H  -0.935  12.142  -8.099 1.00 . A A . 350 LEU HG   1 1 
       10 19241 1 1 26 LEU N    N  -0.609  10.013 -10.573 1.00 . A A . 350 LEU N    1 1 
       10 19242 1 1 26 LEU O    O   0.223  13.439 -10.727 1.00 . A A . 350 LEU O    1 1 
       10 19243 1 1 27 LYS C    C   3.011  12.918 -10.256 1.00 . A A . 351 LYS C    1 1 
       10 19244 1 1 27 LYS CA   C   2.158  12.649  -9.026 1.00 . A A . 351 LYS CA   1 1 
       10 19245 1 1 27 LYS CB   C   2.983  11.879  -7.993 1.00 . A A . 351 LYS CB   1 1 
       10 19246 1 1 27 LYS CD   C   4.373  12.269  -5.956 1.00 . A A . 351 LYS CD   1 1 
       10 19247 1 1 27 LYS CE   C   4.842  13.409  -5.052 1.00 . A A . 351 LYS CE   1 1 
       10 19248 1 1 27 LYS CG   C   3.974  12.830  -7.321 1.00 . A A . 351 LYS CG   1 1 
       10 19249 1 1 27 LYS H    H   0.862  10.933  -9.082 1.00 . A A . 351 LYS H    1 1 
       10 19250 1 1 27 LYS HA   H   1.831  13.576  -8.609 1.00 . A A . 351 LYS HA   1 1 
       10 19251 1 1 27 LYS HB2  H   2.325  11.455  -7.250 1.00 . A A . 351 LYS HB2  1 1 
       10 19252 1 1 27 LYS HB3  H   3.527  11.087  -8.486 1.00 . A A . 351 LYS HB3  1 1 
       10 19253 1 1 27 LYS HD2  H   3.522  11.778  -5.505 1.00 . A A . 351 LYS HD2  1 1 
       10 19254 1 1 27 LYS HD3  H   5.176  11.556  -6.081 1.00 . A A . 351 LYS HD3  1 1 
       10 19255 1 1 27 LYS HE2  H   5.912  13.526  -5.148 1.00 . A A . 351 LYS HE2  1 1 
       10 19256 1 1 27 LYS HE3  H   4.351  14.324  -5.344 1.00 . A A . 351 LYS HE3  1 1 
       10 19257 1 1 27 LYS HG2  H   4.852  12.931  -7.941 1.00 . A A . 351 LYS HG2  1 1 
       10 19258 1 1 27 LYS HG3  H   3.512  13.797  -7.189 1.00 . A A . 351 LYS HG3  1 1 
       10 19259 1 1 27 LYS HZ1  H   4.801  12.120  -3.417 1.00 . A A . 351 LYS HZ1  1 1 
       10 19260 1 1 27 LYS HZ2  H   4.993  13.754  -3.005 1.00 . A A . 351 LYS HZ2  1 1 
       10 19261 1 1 27 LYS HZ3  H   3.474  13.178  -3.500 1.00 . A A . 351 LYS HZ3  1 1 
       10 19262 1 1 27 LYS N    N   0.980  11.838  -9.430 1.00 . A A . 351 LYS N    1 1 
       10 19263 1 1 27 LYS NZ   N   4.503  13.091  -3.637 1.00 . A A . 351 LYS NZ   1 1 
       10 19264 1 1 27 LYS O    O   3.458  14.023 -10.496 1.00 . A A . 351 LYS O    1 1 
       10 19265 1 1 28 ASP C    C   3.261  12.899 -13.302 1.00 . A A . 352 ASP C    1 1 
       10 19266 1 1 28 ASP CA   C   4.053  12.085 -12.271 1.00 . A A . 352 ASP CA   1 1 
       10 19267 1 1 28 ASP CB   C   4.397  10.715 -12.860 1.00 . A A . 352 ASP CB   1 1 
       10 19268 1 1 28 ASP CG   C   5.821  10.743 -13.422 1.00 . A A . 352 ASP CG   1 1 
       10 19269 1 1 28 ASP H    H   2.849  11.032 -10.808 1.00 . A A . 352 ASP H    1 1 
       10 19270 1 1 28 ASP HA   H   4.964  12.609 -12.024 1.00 . A A . 352 ASP HA   1 1 
       10 19271 1 1 28 ASP HB2  H   4.329   9.963 -12.088 1.00 . A A . 352 ASP HB2  1 1 
       10 19272 1 1 28 ASP HB3  H   3.705  10.479 -13.655 1.00 . A A . 352 ASP HB3  1 1 
       10 19273 1 1 28 ASP N    N   3.230  11.908 -11.037 1.00 . A A . 352 ASP N    1 1 
       10 19274 1 1 28 ASP O    O   3.809  13.398 -14.265 1.00 . A A . 352 ASP O    1 1 
       10 19275 1 1 28 ASP OD1  O   5.986  11.193 -14.544 1.00 . A A . 352 ASP OD1  1 1 
       10 19276 1 1 28 ASP OD2  O   6.722  10.313 -12.721 1.00 . A A . 352 ASP OD2  1 1 
       10 19277 1 1 29 ALA C    C   0.865  15.209 -13.527 1.00 . A A . 353 ALA C    1 1 
       10 19278 1 1 29 ALA CA   C   1.150  13.810 -14.081 1.00 . A A . 353 ALA CA   1 1 
       10 19279 1 1 29 ALA CB   C  -0.176  13.086 -14.304 1.00 . A A . 353 ALA CB   1 1 
       10 19280 1 1 29 ALA H    H   1.553  12.617 -12.328 1.00 . A A . 353 ALA H    1 1 
       10 19281 1 1 29 ALA HA   H   1.678  13.894 -15.017 1.00 . A A . 353 ALA HA   1 1 
       10 19282 1 1 29 ALA HB1  H  -0.316  12.345 -13.530 1.00 . A A . 353 ALA HB1  1 1 
       10 19283 1 1 29 ALA HB2  H  -0.985  13.800 -14.268 1.00 . A A . 353 ALA HB2  1 1 
       10 19284 1 1 29 ALA HB3  H  -0.165  12.602 -15.268 1.00 . A A . 353 ALA HB3  1 1 
       10 19285 1 1 29 ALA N    N   1.976  13.033 -13.109 1.00 . A A . 353 ALA N    1 1 
       10 19286 1 1 29 ALA O    O   0.262  16.034 -14.184 1.00 . A A . 353 ALA O    1 1 
       10 19287 1 1 30 GLN C    C   1.469  17.915 -12.708 1.00 . A A . 354 GLN C    1 1 
       10 19288 1 1 30 GLN CA   C   1.034  16.822 -11.727 1.00 . A A . 354 GLN CA   1 1 
       10 19289 1 1 30 GLN CB   C   1.832  16.953 -10.434 1.00 . A A . 354 GLN CB   1 1 
       10 19290 1 1 30 GLN CD   C   1.314  17.056  -7.996 1.00 . A A . 354 GLN CD   1 1 
       10 19291 1 1 30 GLN CG   C   1.049  16.299  -9.298 1.00 . A A . 354 GLN CG   1 1 
       10 19292 1 1 30 GLN H    H   1.767  14.797 -11.812 1.00 . A A . 354 GLN H    1 1 
       10 19293 1 1 30 GLN HA   H  -0.021  16.930 -11.506 1.00 . A A . 354 GLN HA   1 1 
       10 19294 1 1 30 GLN HB2  H   2.787  16.458 -10.547 1.00 . A A . 354 GLN HB2  1 1 
       10 19295 1 1 30 GLN HB3  H   1.990  17.996 -10.208 1.00 . A A . 354 GLN HB3  1 1 
       10 19296 1 1 30 GLN HE21 H  -0.480  17.902  -7.959 1.00 . A A . 354 GLN HE21 1 1 
       10 19297 1 1 30 GLN HE22 H   0.540  18.310  -6.670 1.00 . A A . 354 GLN HE22 1 1 
       10 19298 1 1 30 GLN HG2  H  -0.008  16.331  -9.527 1.00 . A A . 354 GLN HG2  1 1 
       10 19299 1 1 30 GLN HG3  H   1.361  15.272  -9.188 1.00 . A A . 354 GLN HG3  1 1 
       10 19300 1 1 30 GLN N    N   1.287  15.479 -12.325 1.00 . A A . 354 GLN N    1 1 
       10 19301 1 1 30 GLN NE2  N   0.381  17.819  -7.500 1.00 . A A . 354 GLN NE2  1 1 
       10 19302 1 1 30 GLN O    O   2.643  18.183 -12.872 1.00 . A A . 354 GLN O    1 1 
       10 19303 1 1 30 GLN OE1  O   2.382  16.954  -7.427 1.00 . A A . 354 GLN OE1  1 1 
       10 19304 1 1 31 ALA C    C  -0.284  20.587 -14.493 1.00 . A A . 355 ALA C    1 1 
       10 19305 1 1 31 ALA CA   C   0.897  19.628 -14.325 1.00 . A A . 355 ALA CA   1 1 
       10 19306 1 1 31 ALA CB   C   1.244  19.004 -15.678 1.00 . A A . 355 ALA CB   1 1 
       10 19307 1 1 31 ALA H    H  -0.409  18.322 -13.213 1.00 . A A . 355 ALA H    1 1 
       10 19308 1 1 31 ALA HA   H   1.751  20.172 -13.951 1.00 . A A . 355 ALA HA   1 1 
       10 19309 1 1 31 ALA HB1  H   1.587  17.991 -15.532 1.00 . A A . 355 ALA HB1  1 1 
       10 19310 1 1 31 ALA HB2  H   0.367  18.999 -16.308 1.00 . A A . 355 ALA HB2  1 1 
       10 19311 1 1 31 ALA HB3  H   2.023  19.584 -16.151 1.00 . A A . 355 ALA HB3  1 1 
       10 19312 1 1 31 ALA N    N   0.534  18.552 -13.360 1.00 . A A . 355 ALA N    1 1 
       10 19313 1 1 31 ALA O    O  -1.330  20.136 -14.929 1.00 . A A . 355 ALA O    1 1 
       10 19314 1 1 31 ALA OXT  O  -0.119  21.756 -14.186 1.00 . A A . 355 ALA OXT  1 1 
       10 19315 2 1  1 GLY C    C -12.343 -14.344  -9.359 1.00 . B B . 325 GLY C    1 1 
       10 19316 2 1  1 GLY CA   C -12.878 -14.252  -7.929 1.00 . B B . 325 GLY CA   1 1 
       10 19317 2 1  1 GLY H1   H -10.934 -14.853  -7.486 1.00 . B B . 325 GLY H1   1 1 
       10 19318 2 1  1 GLY H2   H -11.569 -13.707  -6.405 1.00 . B B . 325 GLY H2   1 1 
       10 19319 2 1  1 GLY H3   H -12.082 -15.324  -6.331 1.00 . B B . 325 GLY H3   1 1 
       10 19320 2 1  1 GLY HA2  H -13.681 -14.964  -7.798 1.00 . B B . 325 GLY HA2  1 1 
       10 19321 2 1  1 GLY HA3  H -13.248 -13.255  -7.751 1.00 . B B . 325 GLY HA3  1 1 
       10 19322 2 1  1 GLY N    N -11.782 -14.558  -6.965 1.00 . B B . 325 GLY N    1 1 
       10 19323 2 1  1 GLY O    O -12.651 -15.264 -10.089 1.00 . B B . 325 GLY O    1 1 
       10 19324 2 1  2 GLU C    C  -9.506 -13.063 -11.121 1.00 . B B . 326 GLU C    1 1 
       10 19325 2 1  2 GLU CA   C -10.993 -13.428 -11.150 1.00 . B B . 326 GLU CA   1 1 
       10 19326 2 1  2 GLU CB   C -11.744 -12.419 -12.022 1.00 . B B . 326 GLU CB   1 1 
       10 19327 2 1  2 GLU CD   C -13.769 -12.085 -13.448 1.00 . B B . 326 GLU CD   1 1 
       10 19328 2 1  2 GLU CG   C -12.896 -13.124 -12.741 1.00 . B B . 326 GLU CG   1 1 
       10 19329 2 1  2 GLU H    H -11.309 -12.660  -9.162 1.00 . B B . 326 GLU H    1 1 
       10 19330 2 1  2 GLU HA   H -11.112 -14.419 -11.562 1.00 . B B . 326 GLU HA   1 1 
       10 19331 2 1  2 GLU HB2  H -12.138 -11.629 -11.399 1.00 . B B . 326 GLU HB2  1 1 
       10 19332 2 1  2 GLU HB3  H -11.068 -12.000 -12.752 1.00 . B B . 326 GLU HB3  1 1 
       10 19333 2 1  2 GLU HG2  H -12.496 -13.815 -13.470 1.00 . B B . 326 GLU HG2  1 1 
       10 19334 2 1  2 GLU HG3  H -13.493 -13.663 -12.023 1.00 . B B . 326 GLU HG3  1 1 
       10 19335 2 1  2 GLU N    N -11.544 -13.395  -9.766 1.00 . B B . 326 GLU N    1 1 
       10 19336 2 1  2 GLU O    O  -8.908 -12.934 -10.070 1.00 . B B . 326 GLU O    1 1 
       10 19337 2 1  2 GLU OE1  O -13.804 -10.956 -12.986 1.00 . B B . 326 GLU OE1  1 1 
       10 19338 2 1  2 GLU OE2  O -14.388 -12.435 -14.439 1.00 . B B . 326 GLU OE2  1 1 
       10 19339 2 1  3 TYR C    C  -7.296 -11.129 -12.884 1.00 . B B . 327 TYR C    1 1 
       10 19340 2 1  3 TYR CA   C  -7.460 -12.540 -12.314 1.00 . B B . 327 TYR CA   1 1 
       10 19341 2 1  3 TYR CB   C  -6.711 -13.531 -13.211 1.00 . B B . 327 TYR CB   1 1 
       10 19342 2 1  3 TYR CD1  C  -6.776 -15.064 -11.197 1.00 . B B . 327 TYR CD1  1 1 
       10 19343 2 1  3 TYR CD2  C  -6.634 -16.040 -13.413 1.00 . B B . 327 TYR CD2  1 1 
       10 19344 2 1  3 TYR CE1  C  -6.765 -16.346 -10.633 1.00 . B B . 327 TYR CE1  1 1 
       10 19345 2 1  3 TYR CE2  C  -6.625 -17.321 -12.849 1.00 . B B . 327 TYR CE2  1 1 
       10 19346 2 1  3 TYR CG   C  -6.710 -14.911 -12.589 1.00 . B B . 327 TYR CG   1 1 
       10 19347 2 1  3 TYR CZ   C  -6.690 -17.474 -11.459 1.00 . B B . 327 TYR CZ   1 1 
       10 19348 2 1  3 TYR H    H  -9.409 -13.005 -13.104 1.00 . B B . 327 TYR H    1 1 
       10 19349 2 1  3 TYR HA   H  -7.048 -12.572 -11.318 1.00 . B B . 327 TYR HA   1 1 
       10 19350 2 1  3 TYR HB2  H  -7.196 -13.575 -14.176 1.00 . B B . 327 TYR HB2  1 1 
       10 19351 2 1  3 TYR HB3  H  -5.692 -13.197 -13.339 1.00 . B B . 327 TYR HB3  1 1 
       10 19352 2 1  3 TYR HD1  H  -6.833 -14.198 -10.558 1.00 . B B . 327 TYR HD1  1 1 
       10 19353 2 1  3 TYR HD2  H  -6.585 -15.923 -14.487 1.00 . B B . 327 TYR HD2  1 1 
       10 19354 2 1  3 TYR HE1  H  -6.815 -16.466  -9.563 1.00 . B B . 327 TYR HE1  1 1 
       10 19355 2 1  3 TYR HE2  H  -6.568 -18.191 -13.486 1.00 . B B . 327 TYR HE2  1 1 
       10 19356 2 1  3 TYR HH   H  -5.765 -18.969 -10.714 1.00 . B B . 327 TYR HH   1 1 
       10 19357 2 1  3 TYR N    N  -8.907 -12.896 -12.269 1.00 . B B . 327 TYR N    1 1 
       10 19358 2 1  3 TYR O    O  -7.782 -10.820 -13.954 1.00 . B B . 327 TYR O    1 1 
       10 19359 2 1  3 TYR OH   O  -6.678 -18.736 -10.904 1.00 . B B . 327 TYR OH   1 1 
       10 19360 2 1  4 PHE C    C  -4.901  -8.598 -12.771 1.00 . B B . 328 PHE C    1 1 
       10 19361 2 1  4 PHE CA   C  -6.403  -8.885 -12.680 1.00 . B B . 328 PHE CA   1 1 
       10 19362 2 1  4 PHE CB   C  -7.046  -7.888 -11.711 1.00 . B B . 328 PHE CB   1 1 
       10 19363 2 1  4 PHE CD1  C  -9.464  -7.713 -12.400 1.00 . B B . 328 PHE CD1  1 1 
       10 19364 2 1  4 PHE CD2  C  -8.901  -9.037 -10.449 1.00 . B B . 328 PHE CD2  1 1 
       10 19365 2 1  4 PHE CE1  C -10.818  -8.018 -12.215 1.00 . B B . 328 PHE CE1  1 1 
       10 19366 2 1  4 PHE CE2  C -10.255  -9.343 -10.265 1.00 . B B . 328 PHE CE2  1 1 
       10 19367 2 1  4 PHE CG   C  -8.506  -8.223 -11.518 1.00 . B B . 328 PHE CG   1 1 
       10 19368 2 1  4 PHE CZ   C -11.213  -8.832 -11.148 1.00 . B B . 328 PHE CZ   1 1 
       10 19369 2 1  4 PHE H    H  -6.220 -10.545 -11.321 1.00 . B B . 328 PHE H    1 1 
       10 19370 2 1  4 PHE HA   H  -6.851  -8.781 -13.657 1.00 . B B . 328 PHE HA   1 1 
       10 19371 2 1  4 PHE HB2  H  -6.539  -7.940 -10.759 1.00 . B B . 328 PHE HB2  1 1 
       10 19372 2 1  4 PHE HB3  H  -6.957  -6.890 -12.112 1.00 . B B . 328 PHE HB3  1 1 
       10 19373 2 1  4 PHE HD1  H  -9.161  -7.085 -13.224 1.00 . B B . 328 PHE HD1  1 1 
       10 19374 2 1  4 PHE HD2  H  -8.160  -9.432  -9.769 1.00 . B B . 328 PHE HD2  1 1 
       10 19375 2 1  4 PHE HE1  H -11.559  -7.623 -12.896 1.00 . B B . 328 PHE HE1  1 1 
       10 19376 2 1  4 PHE HE2  H -10.558  -9.972  -9.441 1.00 . B B . 328 PHE HE2  1 1 
       10 19377 2 1  4 PHE HZ   H -12.258  -9.068 -11.004 1.00 . B B . 328 PHE HZ   1 1 
       10 19378 2 1  4 PHE N    N  -6.607 -10.273 -12.179 1.00 . B B . 328 PHE N    1 1 
       10 19379 2 1  4 PHE O    O  -4.141  -8.954 -11.892 1.00 . B B . 328 PHE O    1 1 
       10 19380 2 1  5 THR C    C  -2.760  -6.185 -13.565 1.00 . B B . 329 THR C    1 1 
       10 19381 2 1  5 THR CA   C  -3.007  -7.647 -13.947 1.00 . B B . 329 THR CA   1 1 
       10 19382 2 1  5 THR CB   C  -2.553  -7.878 -15.391 1.00 . B B . 329 THR CB   1 1 
       10 19383 2 1  5 THR CG2  C  -1.307  -8.765 -15.401 1.00 . B B . 329 THR CG2  1 1 
       10 19384 2 1  5 THR H    H  -5.087  -7.669 -14.519 1.00 . B B . 329 THR H    1 1 
       10 19385 2 1  5 THR HA   H  -2.445  -8.290 -13.286 1.00 . B B . 329 THR HA   1 1 
       10 19386 2 1  5 THR HB   H  -2.314  -6.930 -15.848 1.00 . B B . 329 THR HB   1 1 
       10 19387 2 1  5 THR HG1  H  -3.480  -8.306 -17.047 1.00 . B B . 329 THR HG1  1 1 
       10 19388 2 1  5 THR HG21 H  -0.674  -8.505 -14.565 1.00 . B B . 329 THR HG21 1 1 
       10 19389 2 1  5 THR HG22 H  -1.601  -9.801 -15.321 1.00 . B B . 329 THR HG22 1 1 
       10 19390 2 1  5 THR HG23 H  -0.766  -8.614 -16.324 1.00 . B B . 329 THR HG23 1 1 
       10 19391 2 1  5 THR N    N  -4.462  -7.953 -13.819 1.00 . B B . 329 THR N    1 1 
       10 19392 2 1  5 THR O    O  -3.510  -5.302 -13.932 1.00 . B B . 329 THR O    1 1 
       10 19393 2 1  5 THR OG1  O  -3.596  -8.513 -16.117 1.00 . B B . 329 THR OG1  1 1 
       10 19394 2 1  6 LEU C    C  -0.029  -4.136 -12.956 1.00 . B B . 330 LEU C    1 1 
       10 19395 2 1  6 LEU CA   C  -1.408  -4.523 -12.425 1.00 . B B . 330 LEU CA   1 1 
       10 19396 2 1  6 LEU CB   C  -1.413  -4.425 -10.901 1.00 . B B . 330 LEU CB   1 1 
       10 19397 2 1  6 LEU CD1  C  -2.760  -3.665  -8.955 1.00 . B B . 330 LEU CD1  1 1 
       10 19398 2 1  6 LEU CD2  C  -2.132  -2.040 -10.746 1.00 . B B . 330 LEU CD2  1 1 
       10 19399 2 1  6 LEU CG   C  -2.532  -3.489 -10.454 1.00 . B B . 330 LEU CG   1 1 
       10 19400 2 1  6 LEU H    H  -1.120  -6.653 -12.554 1.00 . B B . 330 LEU H    1 1 
       10 19401 2 1  6 LEU HA   H  -2.155  -3.858 -12.833 1.00 . B B . 330 LEU HA   1 1 
       10 19402 2 1  6 LEU HB2  H  -1.573  -5.406 -10.477 1.00 . B B . 330 LEU HB2  1 1 
       10 19403 2 1  6 LEU HB3  H  -0.465  -4.037 -10.561 1.00 . B B . 330 LEU HB3  1 1 
       10 19404 2 1  6 LEU HD11 H  -1.897  -4.146  -8.515 1.00 . B B . 330 LEU HD11 1 1 
       10 19405 2 1  6 LEU HD12 H  -2.907  -2.700  -8.497 1.00 . B B . 330 LEU HD12 1 1 
       10 19406 2 1  6 LEU HD13 H  -3.634  -4.279  -8.794 1.00 . B B . 330 LEU HD13 1 1 
       10 19407 2 1  6 LEU HD21 H  -1.089  -1.898 -10.502 1.00 . B B . 330 LEU HD21 1 1 
       10 19408 2 1  6 LEU HD22 H  -2.289  -1.827 -11.793 1.00 . B B . 330 LEU HD22 1 1 
       10 19409 2 1  6 LEU HD23 H  -2.735  -1.371 -10.149 1.00 . B B . 330 LEU HD23 1 1 
       10 19410 2 1  6 LEU HG   H  -3.440  -3.730 -10.988 1.00 . B B . 330 LEU HG   1 1 
       10 19411 2 1  6 LEU N    N  -1.712  -5.925 -12.833 1.00 . B B . 330 LEU N    1 1 
       10 19412 2 1  6 LEU O    O   0.974  -4.305 -12.292 1.00 . B B . 330 LEU O    1 1 
       10 19413 2 1  7 GLN C    C   1.768  -1.863 -14.205 1.00 . B B . 331 GLN C    1 1 
       10 19414 2 1  7 GLN CA   C   1.346  -3.237 -14.731 1.00 . B B . 331 GLN CA   1 1 
       10 19415 2 1  7 GLN CB   C   1.229  -3.177 -16.256 1.00 . B B . 331 GLN CB   1 1 
       10 19416 2 1  7 GLN CD   C   2.523  -3.104 -18.383 1.00 . B B . 331 GLN CD   1 1 
       10 19417 2 1  7 GLN CG   C   2.603  -2.913 -16.869 1.00 . B B . 331 GLN CG   1 1 
       10 19418 2 1  7 GLN H    H  -0.789  -3.501 -14.674 1.00 . B B . 331 GLN H    1 1 
       10 19419 2 1  7 GLN HA   H   2.089  -3.977 -14.458 1.00 . B B . 331 GLN HA   1 1 
       10 19420 2 1  7 GLN HB2  H   0.849  -4.118 -16.625 1.00 . B B . 331 GLN HB2  1 1 
       10 19421 2 1  7 GLN HB3  H   0.556  -2.382 -16.535 1.00 . B B . 331 GLN HB3  1 1 
       10 19422 2 1  7 GLN HE21 H   4.261  -4.054 -18.500 1.00 . B B . 331 GLN HE21 1 1 
       10 19423 2 1  7 GLN HE22 H   3.445  -3.848 -19.976 1.00 . B B . 331 GLN HE22 1 1 
       10 19424 2 1  7 GLN HG2  H   2.906  -1.899 -16.648 1.00 . B B . 331 GLN HG2  1 1 
       10 19425 2 1  7 GLN HG3  H   3.323  -3.604 -16.457 1.00 . B B . 331 GLN HG3  1 1 
       10 19426 2 1  7 GLN N    N   0.031  -3.624 -14.152 1.00 . B B . 331 GLN N    1 1 
       10 19427 2 1  7 GLN NE2  N   3.490  -3.719 -19.005 1.00 . B B . 331 GLN NE2  1 1 
       10 19428 2 1  7 GLN O    O   1.182  -0.854 -14.542 1.00 . B B . 331 GLN O    1 1 
       10 19429 2 1  7 GLN OE1  O   1.565  -2.691 -19.009 1.00 . B B . 331 GLN OE1  1 1 
       10 19430 2 1  8 ILE C    C   4.616  -0.175 -13.459 1.00 . B B . 332 ILE C    1 1 
       10 19431 2 1  8 ILE CA   C   3.251  -0.508 -12.852 1.00 . B B . 332 ILE CA   1 1 
       10 19432 2 1  8 ILE CB   C   3.377  -0.599 -11.331 1.00 . B B . 332 ILE CB   1 1 
       10 19433 2 1  8 ILE CD1  C   2.259  -2.007  -9.595 1.00 . B B . 332 ILE CD1  1 1 
       10 19434 2 1  8 ILE CG1  C   2.029  -1.010 -10.732 1.00 . B B . 332 ILE CG1  1 1 
       10 19435 2 1  8 ILE CG2  C   3.791   0.762 -10.770 1.00 . B B . 332 ILE CG2  1 1 
       10 19436 2 1  8 ILE H    H   3.247  -2.639 -13.136 1.00 . B B . 332 ILE H    1 1 
       10 19437 2 1  8 ILE HA   H   2.541   0.263 -13.112 1.00 . B B . 332 ILE HA   1 1 
       10 19438 2 1  8 ILE HB   H   4.126  -1.336 -11.077 1.00 . B B . 332 ILE HB   1 1 
       10 19439 2 1  8 ILE HD11 H   3.273  -1.915  -9.236 1.00 . B B . 332 ILE HD11 1 1 
       10 19440 2 1  8 ILE HD12 H   1.571  -1.801  -8.790 1.00 . B B . 332 ILE HD12 1 1 
       10 19441 2 1  8 ILE HD13 H   2.097  -3.012  -9.959 1.00 . B B . 332 ILE HD13 1 1 
       10 19442 2 1  8 ILE HG12 H   1.524  -0.136 -10.348 1.00 . B B . 332 ILE HG12 1 1 
       10 19443 2 1  8 ILE HG13 H   1.421  -1.472 -11.495 1.00 . B B . 332 ILE HG13 1 1 
       10 19444 2 1  8 ILE HG21 H   3.429   1.545 -11.421 1.00 . B B . 332 ILE HG21 1 1 
       10 19445 2 1  8 ILE HG22 H   3.369   0.889  -9.785 1.00 . B B . 332 ILE HG22 1 1 
       10 19446 2 1  8 ILE HG23 H   4.868   0.813 -10.711 1.00 . B B . 332 ILE HG23 1 1 
       10 19447 2 1  8 ILE N    N   2.785  -1.816 -13.390 1.00 . B B . 332 ILE N    1 1 
       10 19448 2 1  8 ILE O    O   5.534  -0.973 -13.421 1.00 . B B . 332 ILE O    1 1 
       10 19449 2 1  9 ARG C    C   6.923   2.076 -13.570 1.00 . B B . 333 ARG C    1 1 
       10 19450 2 1  9 ARG CA   C   6.063   1.378 -14.625 1.00 . B B . 333 ARG CA   1 1 
       10 19451 2 1  9 ARG CB   C   5.821   2.329 -15.798 1.00 . B B . 333 ARG CB   1 1 
       10 19452 2 1  9 ARG CD   C   4.556   2.661 -17.927 1.00 . B B . 333 ARG CD   1 1 
       10 19453 2 1  9 ARG CG   C   4.753   1.740 -16.722 1.00 . B B . 333 ARG CG   1 1 
       10 19454 2 1  9 ARG CZ   C   3.833   4.948 -17.601 1.00 . B B . 333 ARG CZ   1 1 
       10 19455 2 1  9 ARG H    H   4.005   1.623 -14.039 1.00 . B B . 333 ARG H    1 1 
       10 19456 2 1  9 ARG HA   H   6.571   0.492 -14.977 1.00 . B B . 333 ARG HA   1 1 
       10 19457 2 1  9 ARG HB2  H   5.487   3.286 -15.423 1.00 . B B . 333 ARG HB2  1 1 
       10 19458 2 1  9 ARG HB3  H   6.738   2.460 -16.351 1.00 . B B . 333 ARG HB3  1 1 
       10 19459 2 1  9 ARG HD2  H   5.488   3.153 -18.161 1.00 . B B . 333 ARG HD2  1 1 
       10 19460 2 1  9 ARG HD3  H   4.234   2.077 -18.777 1.00 . B B . 333 ARG HD3  1 1 
       10 19461 2 1  9 ARG HE   H   2.606   3.401 -17.394 1.00 . B B . 333 ARG HE   1 1 
       10 19462 2 1  9 ARG HG2  H   5.066   0.765 -17.060 1.00 . B B . 333 ARG HG2  1 1 
       10 19463 2 1  9 ARG HG3  H   3.821   1.652 -16.184 1.00 . B B . 333 ARG HG3  1 1 
       10 19464 2 1  9 ARG HH11 H   4.524   4.930 -15.721 1.00 . B B . 333 ARG HH11 1 1 
       10 19465 2 1  9 ARG HH12 H   4.599   6.459 -16.531 1.00 . B B . 333 ARG HH12 1 1 
       10 19466 2 1  9 ARG HH21 H   3.214   5.262 -19.479 1.00 . B B . 333 ARG HH21 1 1 
       10 19467 2 1  9 ARG HH22 H   3.856   6.646 -18.660 1.00 . B B . 333 ARG HH22 1 1 
       10 19468 2 1  9 ARG N    N   4.757   0.995 -14.018 1.00 . B B . 333 ARG N    1 1 
       10 19469 2 1  9 ARG NE   N   3.521   3.681 -17.604 1.00 . B B . 333 ARG NE   1 1 
       10 19470 2 1  9 ARG NH1  N   4.360   5.488 -16.535 1.00 . B B . 333 ARG NH1  1 1 
       10 19471 2 1  9 ARG NH2  N   3.617   5.675 -18.662 1.00 . B B . 333 ARG NH2  1 1 
       10 19472 2 1  9 ARG O    O   6.686   3.213 -13.215 1.00 . B B . 333 ARG O    1 1 
       10 19473 2 1 10 GLY C    C   9.762   0.973 -11.487 1.00 . B B . 334 GLY C    1 1 
       10 19474 2 1 10 GLY CA   C   8.793   2.025 -12.032 1.00 . B B . 334 GLY CA   1 1 
       10 19475 2 1 10 GLY H    H   8.093   0.485 -13.366 1.00 . B B . 334 GLY H    1 1 
       10 19476 2 1 10 GLY HA2  H   9.352   2.836 -12.475 1.00 . B B . 334 GLY HA2  1 1 
       10 19477 2 1 10 GLY HA3  H   8.185   2.402 -11.224 1.00 . B B . 334 GLY HA3  1 1 
       10 19478 2 1 10 GLY N    N   7.920   1.402 -13.066 1.00 . B B . 334 GLY N    1 1 
       10 19479 2 1 10 GLY O    O  10.636   0.502 -12.185 1.00 . B B . 334 GLY O    1 1 
       10 19480 2 1 11 ARG C    C  10.392  -0.346  -8.117 1.00 . B B . 335 ARG C    1 1 
       10 19481 2 1 11 ARG CA   C  10.509  -0.419  -9.641 1.00 . B B . 335 ARG CA   1 1 
       10 19482 2 1 11 ARG CB   C  11.961  -0.149 -10.062 1.00 . B B . 335 ARG CB   1 1 
       10 19483 2 1 11 ARG CD   C  14.266  -1.103  -9.848 1.00 . B B . 335 ARG CD   1 1 
       10 19484 2 1 11 ARG CG   C  12.914  -0.931  -9.152 1.00 . B B . 335 ARG CG   1 1 
       10 19485 2 1 11 ARG CZ   C  16.219  -2.333  -9.105 1.00 . B B . 335 ARG CZ   1 1 
       10 19486 2 1 11 ARG H    H   8.892   1.000  -9.705 1.00 . B B . 335 ARG H    1 1 
       10 19487 2 1 11 ARG HA   H  10.213  -1.402  -9.978 1.00 . B B . 335 ARG HA   1 1 
       10 19488 2 1 11 ARG HB2  H  12.104  -0.466 -11.084 1.00 . B B . 335 ARG HB2  1 1 
       10 19489 2 1 11 ARG HB3  H  12.171   0.906  -9.978 1.00 . B B . 335 ARG HB3  1 1 
       10 19490 2 1 11 ARG HD2  H  14.115  -1.193 -10.912 1.00 . B B . 335 ARG HD2  1 1 
       10 19491 2 1 11 ARG HD3  H  14.889  -0.243  -9.644 1.00 . B B . 335 ARG HD3  1 1 
       10 19492 2 1 11 ARG HE   H  14.407  -3.141  -9.166 1.00 . B B . 335 ARG HE   1 1 
       10 19493 2 1 11 ARG HG2  H  13.051  -0.391  -8.230 1.00 . B B . 335 ARG HG2  1 1 
       10 19494 2 1 11 ARG HG3  H  12.495  -1.903  -8.942 1.00 . B B . 335 ARG HG3  1 1 
       10 19495 2 1 11 ARG HH11 H  16.621  -0.941 -10.487 1.00 . B B . 335 ARG HH11 1 1 
       10 19496 2 1 11 ARG HH12 H  17.988  -1.546  -9.611 1.00 . B B . 335 ARG HH12 1 1 
       10 19497 2 1 11 ARG HH21 H  16.119  -3.728  -7.672 1.00 . B B . 335 ARG HH21 1 1 
       10 19498 2 1 11 ARG HH22 H  17.704  -3.125  -8.021 1.00 . B B . 335 ARG HH22 1 1 
       10 19499 2 1 11 ARG N    N   9.608   0.605 -10.245 1.00 . B B . 335 ARG N    1 1 
       10 19500 2 1 11 ARG NE   N  14.934  -2.333  -9.334 1.00 . B B . 335 ARG NE   1 1 
       10 19501 2 1 11 ARG NH1  N  17.004  -1.545  -9.788 1.00 . B B . 335 ARG NH1  1 1 
       10 19502 2 1 11 ARG NH2  N  16.719  -3.123  -8.194 1.00 . B B . 335 ARG NH2  1 1 
       10 19503 2 1 11 ARG O    O  10.385  -1.352  -7.436 1.00 . B B . 335 ARG O    1 1 
       10 19504 2 1 12 GLU C    C   8.711   0.819  -5.695 1.00 . B B . 336 GLU C    1 1 
       10 19505 2 1 12 GLU CA   C  10.177   0.978  -6.100 1.00 . B B . 336 GLU CA   1 1 
       10 19506 2 1 12 GLU CB   C  10.680   2.359  -5.676 1.00 . B B . 336 GLU CB   1 1 
       10 19507 2 1 12 GLU CD   C  12.755   3.672  -5.213 1.00 . B B . 336 GLU CD   1 1 
       10 19508 2 1 12 GLU CG   C  12.157   2.266  -5.285 1.00 . B B . 336 GLU CG   1 1 
       10 19509 2 1 12 GLU H    H  10.303   1.637  -8.147 1.00 . B B . 336 GLU H    1 1 
       10 19510 2 1 12 GLU HA   H  10.769   0.214  -5.617 1.00 . B B . 336 GLU HA   1 1 
       10 19511 2 1 12 GLU HB2  H  10.567   3.051  -6.499 1.00 . B B . 336 GLU HB2  1 1 
       10 19512 2 1 12 GLU HB3  H  10.107   2.706  -4.830 1.00 . B B . 336 GLU HB3  1 1 
       10 19513 2 1 12 GLU HG2  H  12.244   1.786  -4.320 1.00 . B B . 336 GLU HG2  1 1 
       10 19514 2 1 12 GLU HG3  H  12.689   1.688  -6.024 1.00 . B B . 336 GLU HG3  1 1 
       10 19515 2 1 12 GLU N    N  10.298   0.838  -7.578 1.00 . B B . 336 GLU N    1 1 
       10 19516 2 1 12 GLU O    O   8.388   0.105  -4.766 1.00 . B B . 336 GLU O    1 1 
       10 19517 2 1 12 GLU OE1  O  12.408   4.485  -6.054 1.00 . B B . 336 GLU OE1  1 1 
       10 19518 2 1 12 GLU OE2  O  13.548   3.912  -4.318 1.00 . B B . 336 GLU OE2  1 1 
       10 19519 2 1 13 ARG C    C   5.930  -0.100  -6.211 1.00 . B B . 337 ARG C    1 1 
       10 19520 2 1 13 ARG CA   C   6.373   1.357  -6.036 1.00 . B B . 337 ARG CA   1 1 
       10 19521 2 1 13 ARG CB   C   5.549   2.265  -6.952 1.00 . B B . 337 ARG CB   1 1 
       10 19522 2 1 13 ARG CD   C   4.573   4.567  -7.004 1.00 . B B . 337 ARG CD   1 1 
       10 19523 2 1 13 ARG CG   C   4.886   3.360  -6.117 1.00 . B B . 337 ARG CG   1 1 
       10 19524 2 1 13 ARG CZ   C   5.828   6.189  -8.294 1.00 . B B . 337 ARG CZ   1 1 
       10 19525 2 1 13 ARG H    H   8.098   2.046  -7.132 1.00 . B B . 337 ARG H    1 1 
       10 19526 2 1 13 ARG HA   H   6.227   1.655  -5.008 1.00 . B B . 337 ARG HA   1 1 
       10 19527 2 1 13 ARG HB2  H   6.197   2.715  -7.691 1.00 . B B . 337 ARG HB2  1 1 
       10 19528 2 1 13 ARG HB3  H   4.789   1.682  -7.448 1.00 . B B . 337 ARG HB3  1 1 
       10 19529 2 1 13 ARG HD2  H   3.882   4.272  -7.781 1.00 . B B . 337 ARG HD2  1 1 
       10 19530 2 1 13 ARG HD3  H   4.129   5.349  -6.406 1.00 . B B . 337 ARG HD3  1 1 
       10 19531 2 1 13 ARG HE   H   6.662   4.557  -7.529 1.00 . B B . 337 ARG HE   1 1 
       10 19532 2 1 13 ARG HG2  H   3.970   2.981  -5.688 1.00 . B B . 337 ARG HG2  1 1 
       10 19533 2 1 13 ARG HG3  H   5.555   3.664  -5.325 1.00 . B B . 337 ARG HG3  1 1 
       10 19534 2 1 13 ARG HH11 H   5.243   5.339 -10.009 1.00 . B B . 337 ARG HH11 1 1 
       10 19535 2 1 13 ARG HH12 H   5.494   7.052 -10.070 1.00 . B B . 337 ARG HH12 1 1 
       10 19536 2 1 13 ARG HH21 H   6.410   7.301  -6.734 1.00 . B B . 337 ARG HH21 1 1 
       10 19537 2 1 13 ARG HH22 H   6.151   8.164  -8.214 1.00 . B B . 337 ARG HH22 1 1 
       10 19538 2 1 13 ARG N    N   7.818   1.476  -6.384 1.00 . B B . 337 ARG N    1 1 
       10 19539 2 1 13 ARG NE   N   5.831   5.068  -7.624 1.00 . B B . 337 ARG NE   1 1 
       10 19540 2 1 13 ARG NH1  N   5.496   6.194  -9.556 1.00 . B B . 337 ARG NH1  1 1 
       10 19541 2 1 13 ARG NH2  N   6.155   7.304  -7.701 1.00 . B B . 337 ARG NH2  1 1 
       10 19542 2 1 13 ARG O    O   5.176  -0.628  -5.419 1.00 . B B . 337 ARG O    1 1 
       10 19543 2 1 14 PHE C    C   6.498  -3.018  -6.272 1.00 . B B . 338 PHE C    1 1 
       10 19544 2 1 14 PHE CA   C   6.025  -2.184  -7.461 1.00 . B B . 338 PHE CA   1 1 
       10 19545 2 1 14 PHE CB   C   6.699  -2.691  -8.737 1.00 . B B . 338 PHE CB   1 1 
       10 19546 2 1 14 PHE CD1  C   5.070  -4.259  -9.845 1.00 . B B . 338 PHE CD1  1 1 
       10 19547 2 1 14 PHE CD2  C   6.884  -5.195  -8.537 1.00 . B B . 338 PHE CD2  1 1 
       10 19548 2 1 14 PHE CE1  C   4.611  -5.550 -10.133 1.00 . B B . 338 PHE CE1  1 1 
       10 19549 2 1 14 PHE CE2  C   6.426  -6.487  -8.825 1.00 . B B . 338 PHE CE2  1 1 
       10 19550 2 1 14 PHE CG   C   6.205  -4.083  -9.047 1.00 . B B . 338 PHE CG   1 1 
       10 19551 2 1 14 PHE CZ   C   5.289  -6.664  -9.622 1.00 . B B . 338 PHE CZ   1 1 
       10 19552 2 1 14 PHE H    H   7.019  -0.312  -7.859 1.00 . B B . 338 PHE H    1 1 
       10 19553 2 1 14 PHE HA   H   4.949  -2.275  -7.558 1.00 . B B . 338 PHE HA   1 1 
       10 19554 2 1 14 PHE HB2  H   6.459  -2.031  -9.558 1.00 . B B . 338 PHE HB2  1 1 
       10 19555 2 1 14 PHE HB3  H   7.770  -2.713  -8.595 1.00 . B B . 338 PHE HB3  1 1 
       10 19556 2 1 14 PHE HD1  H   4.547  -3.400 -10.239 1.00 . B B . 338 PHE HD1  1 1 
       10 19557 2 1 14 PHE HD2  H   7.761  -5.058  -7.922 1.00 . B B . 338 PHE HD2  1 1 
       10 19558 2 1 14 PHE HE1  H   3.735  -5.686 -10.748 1.00 . B B . 338 PHE HE1  1 1 
       10 19559 2 1 14 PHE HE2  H   6.949  -7.346  -8.431 1.00 . B B . 338 PHE HE2  1 1 
       10 19560 2 1 14 PHE HZ   H   4.936  -7.659  -9.845 1.00 . B B . 338 PHE HZ   1 1 
       10 19561 2 1 14 PHE N    N   6.404  -0.756  -7.238 1.00 . B B . 338 PHE N    1 1 
       10 19562 2 1 14 PHE O    O   5.902  -4.018  -5.929 1.00 . B B . 338 PHE O    1 1 
       10 19563 2 1 15 GLU C    C   7.126  -3.158  -3.288 1.00 . B B . 339 GLU C    1 1 
       10 19564 2 1 15 GLU CA   C   8.067  -3.379  -4.468 1.00 . B B . 339 GLU CA   1 1 
       10 19565 2 1 15 GLU CB   C   9.471  -2.892  -4.103 1.00 . B B . 339 GLU CB   1 1 
       10 19566 2 1 15 GLU CD   C  10.585  -5.082  -4.549 1.00 . B B . 339 GLU CD   1 1 
       10 19567 2 1 15 GLU CG   C  10.504  -3.614  -4.969 1.00 . B B . 339 GLU CG   1 1 
       10 19568 2 1 15 GLU H    H   8.028  -1.799  -5.930 1.00 . B B . 339 GLU H    1 1 
       10 19569 2 1 15 GLU HA   H   8.101  -4.430  -4.712 1.00 . B B . 339 GLU HA   1 1 
       10 19570 2 1 15 GLU HB2  H   9.538  -1.827  -4.272 1.00 . B B . 339 GLU HB2  1 1 
       10 19571 2 1 15 GLU HB3  H   9.665  -3.104  -3.062 1.00 . B B . 339 GLU HB3  1 1 
       10 19572 2 1 15 GLU HG2  H  10.209  -3.551  -6.006 1.00 . B B . 339 GLU HG2  1 1 
       10 19573 2 1 15 GLU HG3  H  11.469  -3.149  -4.839 1.00 . B B . 339 GLU HG3  1 1 
       10 19574 2 1 15 GLU N    N   7.563  -2.612  -5.639 1.00 . B B . 339 GLU N    1 1 
       10 19575 2 1 15 GLU O    O   6.736  -4.086  -2.606 1.00 . B B . 339 GLU O    1 1 
       10 19576 2 1 15 GLU OE1  O  10.419  -5.353  -3.371 1.00 . B B . 339 GLU OE1  1 1 
       10 19577 2 1 15 GLU OE2  O  10.813  -5.912  -5.413 1.00 . B B . 339 GLU OE2  1 1 
       10 19578 2 1 16 MET C    C   4.575  -2.519  -2.068 1.00 . B B . 340 MET C    1 1 
       10 19579 2 1 16 MET CA   C   5.825  -1.654  -1.913 1.00 . B B . 340 MET CA   1 1 
       10 19580 2 1 16 MET CB   C   5.428  -0.176  -1.929 1.00 . B B . 340 MET CB   1 1 
       10 19581 2 1 16 MET CE   C   4.737   2.493  -2.410 1.00 . B B . 340 MET CE   1 1 
       10 19582 2 1 16 MET CG   C   6.682   0.691  -1.802 1.00 . B B . 340 MET CG   1 1 
       10 19583 2 1 16 MET H    H   7.070  -1.199  -3.609 1.00 . B B . 340 MET H    1 1 
       10 19584 2 1 16 MET HA   H   6.314  -1.888  -0.978 1.00 . B B . 340 MET HA   1 1 
       10 19585 2 1 16 MET HB2  H   4.926   0.050  -2.859 1.00 . B B . 340 MET HB2  1 1 
       10 19586 2 1 16 MET HB3  H   4.766   0.028  -1.102 1.00 . B B . 340 MET HB3  1 1 
       10 19587 2 1 16 MET HE1  H   5.010   2.312  -3.437 1.00 . B B . 340 MET HE1  1 1 
       10 19588 2 1 16 MET HE2  H   4.015   1.751  -2.096 1.00 . B B . 340 MET HE2  1 1 
       10 19589 2 1 16 MET HE3  H   4.306   3.481  -2.323 1.00 . B B . 340 MET HE3  1 1 
       10 19590 2 1 16 MET HG2  H   7.323   0.286  -1.034 1.00 . B B . 340 MET HG2  1 1 
       10 19591 2 1 16 MET HG3  H   7.210   0.700  -2.744 1.00 . B B . 340 MET HG3  1 1 
       10 19592 2 1 16 MET N    N   6.749  -1.933  -3.044 1.00 . B B . 340 MET N    1 1 
       10 19593 2 1 16 MET O    O   4.131  -3.158  -1.138 1.00 . B B . 340 MET O    1 1 
       10 19594 2 1 16 MET SD   S   6.207   2.382  -1.361 1.00 . B B . 340 MET SD   1 1 
       10 19595 2 1 17 PHE C    C   3.130  -4.840  -3.311 1.00 . B B . 341 PHE C    1 1 
       10 19596 2 1 17 PHE CA   C   2.786  -3.364  -3.471 1.00 . B B . 341 PHE CA   1 1 
       10 19597 2 1 17 PHE CB   C   2.268  -3.129  -4.891 1.00 . B B . 341 PHE CB   1 1 
       10 19598 2 1 17 PHE CD1  C   1.823  -0.801  -4.018 1.00 . B B . 341 PHE CD1  1 1 
       10 19599 2 1 17 PHE CD2  C   0.666  -1.543  -6.016 1.00 . B B . 341 PHE CD2  1 1 
       10 19600 2 1 17 PHE CE1  C   1.176   0.436  -4.103 1.00 . B B . 341 PHE CE1  1 1 
       10 19601 2 1 17 PHE CE2  C   0.018  -0.306  -6.099 1.00 . B B . 341 PHE CE2  1 1 
       10 19602 2 1 17 PHE CG   C   1.569  -1.792  -4.974 1.00 . B B . 341 PHE CG   1 1 
       10 19603 2 1 17 PHE CZ   C   0.275   0.684  -5.143 1.00 . B B . 341 PHE CZ   1 1 
       10 19604 2 1 17 PHE H    H   4.388  -2.019  -3.980 1.00 . B B . 341 PHE H    1 1 
       10 19605 2 1 17 PHE HA   H   2.025  -3.088  -2.757 1.00 . B B . 341 PHE HA   1 1 
       10 19606 2 1 17 PHE HB2  H   3.099  -3.143  -5.582 1.00 . B B . 341 PHE HB2  1 1 
       10 19607 2 1 17 PHE HB3  H   1.573  -3.913  -5.152 1.00 . B B . 341 PHE HB3  1 1 
       10 19608 2 1 17 PHE HD1  H   2.516  -0.989  -3.214 1.00 . B B . 341 PHE HD1  1 1 
       10 19609 2 1 17 PHE HD2  H   0.468  -2.306  -6.753 1.00 . B B . 341 PHE HD2  1 1 
       10 19610 2 1 17 PHE HE1  H   1.375   1.197  -3.365 1.00 . B B . 341 PHE HE1  1 1 
       10 19611 2 1 17 PHE HE2  H  -0.678  -0.113  -6.902 1.00 . B B . 341 PHE HE2  1 1 
       10 19612 2 1 17 PHE HZ   H  -0.223   1.639  -5.209 1.00 . B B . 341 PHE HZ   1 1 
       10 19613 2 1 17 PHE N    N   4.009  -2.542  -3.244 1.00 . B B . 341 PHE N    1 1 
       10 19614 2 1 17 PHE O    O   2.359  -5.616  -2.783 1.00 . B B . 341 PHE O    1 1 
       10 19615 2 1 18 ARG C    C   4.511  -7.114  -2.200 1.00 . B B . 342 ARG C    1 1 
       10 19616 2 1 18 ARG CA   C   4.663  -6.665  -3.658 1.00 . B B . 342 ARG CA   1 1 
       10 19617 2 1 18 ARG CB   C   6.119  -6.845  -4.094 1.00 . B B . 342 ARG CB   1 1 
       10 19618 2 1 18 ARG CD   C   7.441  -8.308  -5.625 1.00 . B B . 342 ARG CD   1 1 
       10 19619 2 1 18 ARG CG   C   6.165  -7.477  -5.485 1.00 . B B . 342 ARG CG   1 1 
       10 19620 2 1 18 ARG CZ   C   7.887 -10.630  -5.088 1.00 . B B . 342 ARG CZ   1 1 
       10 19621 2 1 18 ARG H    H   4.884  -4.599  -4.203 1.00 . B B . 342 ARG H    1 1 
       10 19622 2 1 18 ARG HA   H   4.018  -7.252  -4.301 1.00 . B B . 342 ARG HA   1 1 
       10 19623 2 1 18 ARG HB2  H   6.609  -5.881  -4.118 1.00 . B B . 342 ARG HB2  1 1 
       10 19624 2 1 18 ARG HB3  H   6.627  -7.489  -3.392 1.00 . B B . 342 ARG HB3  1 1 
       10 19625 2 1 18 ARG HD2  H   7.942  -8.046  -6.545 1.00 . B B . 342 ARG HD2  1 1 
       10 19626 2 1 18 ARG HD3  H   8.094  -8.108  -4.789 1.00 . B B . 342 ARG HD3  1 1 
       10 19627 2 1 18 ARG HE   H   6.266 -10.056  -6.080 1.00 . B B . 342 ARG HE   1 1 
       10 19628 2 1 18 ARG HG2  H   5.302  -8.113  -5.619 1.00 . B B . 342 ARG HG2  1 1 
       10 19629 2 1 18 ARG HG3  H   6.160  -6.700  -6.234 1.00 . B B . 342 ARG HG3  1 1 
       10 19630 2 1 18 ARG HH11 H   9.564  -9.722  -5.695 1.00 . B B . 342 ARG HH11 1 1 
       10 19631 2 1 18 ARG HH12 H   9.789 -11.163  -4.762 1.00 . B B . 342 ARG HH12 1 1 
       10 19632 2 1 18 ARG HH21 H   6.397 -11.747  -4.352 1.00 . B B . 342 ARG HH21 1 1 
       10 19633 2 1 18 ARG HH22 H   7.997 -12.308  -4.002 1.00 . B B . 342 ARG HH22 1 1 
       10 19634 2 1 18 ARG N    N   4.280  -5.238  -3.774 1.00 . B B . 342 ARG N    1 1 
       10 19635 2 1 18 ARG NE   N   7.091  -9.757  -5.647 1.00 . B B . 342 ARG NE   1 1 
       10 19636 2 1 18 ARG NH1  N   9.181 -10.494  -5.189 1.00 . B B . 342 ARG NH1  1 1 
       10 19637 2 1 18 ARG NH2  N   7.389 -11.640  -4.429 1.00 . B B . 342 ARG NH2  1 1 
       10 19638 2 1 18 ARG O    O   4.127  -8.232  -1.918 1.00 . B B . 342 ARG O    1 1 
       10 19639 2 1 19 GLU C    C   3.239  -6.592   0.594 1.00 . B B . 343 GLU C    1 1 
       10 19640 2 1 19 GLU CA   C   4.707  -6.604   0.170 1.00 . B B . 343 GLU CA   1 1 
       10 19641 2 1 19 GLU CB   C   5.483  -5.587   1.009 1.00 . B B . 343 GLU CB   1 1 
       10 19642 2 1 19 GLU CD   C   6.911  -6.365   2.906 1.00 . B B . 343 GLU CD   1 1 
       10 19643 2 1 19 GLU CG   C   5.483  -6.026   2.475 1.00 . B B . 343 GLU CG   1 1 
       10 19644 2 1 19 GLU H    H   5.133  -5.351  -1.529 1.00 . B B . 343 GLU H    1 1 
       10 19645 2 1 19 GLU HA   H   5.119  -7.590   0.329 1.00 . B B . 343 GLU HA   1 1 
       10 19646 2 1 19 GLU HB2  H   6.500  -5.526   0.650 1.00 . B B . 343 GLU HB2  1 1 
       10 19647 2 1 19 GLU HB3  H   5.012  -4.619   0.926 1.00 . B B . 343 GLU HB3  1 1 
       10 19648 2 1 19 GLU HG2  H   5.101  -5.224   3.092 1.00 . B B . 343 GLU HG2  1 1 
       10 19649 2 1 19 GLU HG3  H   4.857  -6.897   2.591 1.00 . B B . 343 GLU HG3  1 1 
       10 19650 2 1 19 GLU N    N   4.821  -6.244  -1.274 1.00 . B B . 343 GLU N    1 1 
       10 19651 2 1 19 GLU O    O   2.739  -7.543   1.162 1.00 . B B . 343 GLU O    1 1 
       10 19652 2 1 19 GLU OE1  O   7.435  -7.356   2.423 1.00 . B B . 343 GLU OE1  1 1 
       10 19653 2 1 19 GLU OE2  O   7.458  -5.630   3.710 1.00 . B B . 343 GLU OE2  1 1 
       10 19654 2 1 20 LEU C    C   0.398  -6.741   0.298 1.00 . B B . 344 LEU C    1 1 
       10 19655 2 1 20 LEU CA   C   1.108  -5.455   0.729 1.00 . B B . 344 LEU CA   1 1 
       10 19656 2 1 20 LEU CB   C   0.430  -4.262   0.041 1.00 . B B . 344 LEU CB   1 1 
       10 19657 2 1 20 LEU CD1  C   0.494  -3.260   2.361 1.00 . B B . 344 LEU CD1  1 1 
       10 19658 2 1 20 LEU CD2  C   1.934  -2.325   0.548 1.00 . B B . 344 LEU CD2  1 1 
       10 19659 2 1 20 LEU CG   C   0.584  -2.968   0.861 1.00 . B B . 344 LEU CG   1 1 
       10 19660 2 1 20 LEU H    H   2.961  -4.761  -0.122 1.00 . B B . 344 LEU H    1 1 
       10 19661 2 1 20 LEU HA   H   1.036  -5.354   1.798 1.00 . B B . 344 LEU HA   1 1 
       10 19662 2 1 20 LEU HB2  H   0.875  -4.116  -0.933 1.00 . B B . 344 LEU HB2  1 1 
       10 19663 2 1 20 LEU HB3  H  -0.617  -4.479  -0.080 1.00 . B B . 344 LEU HB3  1 1 
       10 19664 2 1 20 LEU HD11 H  -0.171  -4.094   2.527 1.00 . B B . 344 LEU HD11 1 1 
       10 19665 2 1 20 LEU HD12 H   1.476  -3.501   2.741 1.00 . B B . 344 LEU HD12 1 1 
       10 19666 2 1 20 LEU HD13 H   0.114  -2.390   2.872 1.00 . B B . 344 LEU HD13 1 1 
       10 19667 2 1 20 LEU HD21 H   2.246  -2.612  -0.444 1.00 . B B . 344 LEU HD21 1 1 
       10 19668 2 1 20 LEU HD22 H   1.840  -1.250   0.598 1.00 . B B . 344 LEU HD22 1 1 
       10 19669 2 1 20 LEU HD23 H   2.668  -2.657   1.268 1.00 . B B . 344 LEU HD23 1 1 
       10 19670 2 1 20 LEU HG   H  -0.205  -2.284   0.589 1.00 . B B . 344 LEU HG   1 1 
       10 19671 2 1 20 LEU N    N   2.542  -5.521   0.331 1.00 . B B . 344 LEU N    1 1 
       10 19672 2 1 20 LEU O    O  -0.137  -7.470   1.111 1.00 . B B . 344 LEU O    1 1 
       10 19673 2 1 21 ASN C    C   0.384  -9.492  -0.890 1.00 . B B . 345 ASN C    1 1 
       10 19674 2 1 21 ASN CA   C  -0.310  -8.251  -1.461 1.00 . B B . 345 ASN CA   1 1 
       10 19675 2 1 21 ASN CB   C  -0.279  -8.282  -2.998 1.00 . B B . 345 ASN CB   1 1 
       10 19676 2 1 21 ASN CG   C   1.085  -8.764  -3.503 1.00 . B B . 345 ASN CG   1 1 
       10 19677 2 1 21 ASN H    H   0.806  -6.415  -1.617 1.00 . B B . 345 ASN H    1 1 
       10 19678 2 1 21 ASN HA   H  -1.337  -8.236  -1.127 1.00 . B B . 345 ASN HA   1 1 
       10 19679 2 1 21 ASN HB2  H  -1.046  -8.949  -3.360 1.00 . B B . 345 ASN HB2  1 1 
       10 19680 2 1 21 ASN HB3  H  -0.466  -7.288  -3.377 1.00 . B B . 345 ASN HB3  1 1 
       10 19681 2 1 21 ASN HD21 H   1.342  -7.203  -4.703 1.00 . B B . 345 ASN HD21 1 1 
       10 19682 2 1 21 ASN HD22 H   2.598  -8.345  -4.715 1.00 . B B . 345 ASN HD22 1 1 
       10 19683 2 1 21 ASN N    N   0.378  -7.020  -0.977 1.00 . B B . 345 ASN N    1 1 
       10 19684 2 1 21 ASN ND2  N   1.730  -8.043  -4.378 1.00 . B B . 345 ASN ND2  1 1 
       10 19685 2 1 21 ASN O    O  -0.201 -10.554  -0.802 1.00 . B B . 345 ASN O    1 1 
       10 19686 2 1 21 ASN OD1  O   1.565  -9.808  -3.109 1.00 . B B . 345 ASN OD1  1 1 
       10 19687 2 1 22 GLU C    C   1.645 -11.017   1.342 1.00 . B B . 346 GLU C    1 1 
       10 19688 2 1 22 GLU CA   C   2.343 -10.551   0.062 1.00 . B B . 346 GLU CA   1 1 
       10 19689 2 1 22 GLU CB   C   3.789 -10.171   0.385 1.00 . B B . 346 GLU CB   1 1 
       10 19690 2 1 22 GLU CD   C   6.008 -11.291   0.663 1.00 . B B . 346 GLU CD   1 1 
       10 19691 2 1 22 GLU CG   C   4.512 -11.387   0.968 1.00 . B B . 346 GLU CG   1 1 
       10 19692 2 1 22 GLU H    H   2.081  -8.508  -0.579 1.00 . B B . 346 GLU H    1 1 
       10 19693 2 1 22 GLU HA   H   2.336 -11.353  -0.661 1.00 . B B . 346 GLU HA   1 1 
       10 19694 2 1 22 GLU HB2  H   4.288  -9.854  -0.520 1.00 . B B . 346 GLU HB2  1 1 
       10 19695 2 1 22 GLU HB3  H   3.800  -9.367   1.106 1.00 . B B . 346 GLU HB3  1 1 
       10 19696 2 1 22 GLU HG2  H   4.362 -11.415   2.037 1.00 . B B . 346 GLU HG2  1 1 
       10 19697 2 1 22 GLU HG3  H   4.113 -12.288   0.525 1.00 . B B . 346 GLU HG3  1 1 
       10 19698 2 1 22 GLU N    N   1.624  -9.371  -0.500 1.00 . B B . 346 GLU N    1 1 
       10 19699 2 1 22 GLU O    O   1.394 -12.191   1.530 1.00 . B B . 346 GLU O    1 1 
       10 19700 2 1 22 GLU OE1  O   6.385 -11.595  -0.456 1.00 . B B . 346 GLU OE1  1 1 
       10 19701 2 1 22 GLU OE2  O   6.751 -10.917   1.556 1.00 . B B . 346 GLU OE2  1 1 
       10 19702 2 1 23 ALA C    C  -0.784 -10.941   3.191 1.00 . B B . 347 ALA C    1 1 
       10 19703 2 1 23 ALA CA   C   0.654 -10.506   3.491 1.00 . B B . 347 ALA CA   1 1 
       10 19704 2 1 23 ALA CB   C   0.638  -9.320   4.458 1.00 . B B . 347 ALA CB   1 1 
       10 19705 2 1 23 ALA H    H   1.545  -9.167   2.057 1.00 . B B . 347 ALA H    1 1 
       10 19706 2 1 23 ALA HA   H   1.190 -11.328   3.941 1.00 . B B . 347 ALA HA   1 1 
       10 19707 2 1 23 ALA HB1  H   1.648  -8.975   4.620 1.00 . B B . 347 ALA HB1  1 1 
       10 19708 2 1 23 ALA HB2  H   0.047  -8.520   4.036 1.00 . B B . 347 ALA HB2  1 1 
       10 19709 2 1 23 ALA HB3  H   0.208  -9.629   5.399 1.00 . B B . 347 ALA HB3  1 1 
       10 19710 2 1 23 ALA N    N   1.331 -10.109   2.226 1.00 . B B . 347 ALA N    1 1 
       10 19711 2 1 23 ALA O    O  -1.233 -11.975   3.643 1.00 . B B . 347 ALA O    1 1 
       10 19712 2 1 24 LEU C    C  -2.950 -12.010   1.683 1.00 . B B . 348 LEU C    1 1 
       10 19713 2 1 24 LEU CA   C  -2.913 -10.543   2.109 1.00 . B B . 348 LEU CA   1 1 
       10 19714 2 1 24 LEU CB   C  -3.431  -9.665   0.967 1.00 . B B . 348 LEU CB   1 1 
       10 19715 2 1 24 LEU CD1  C  -3.612  -7.308   0.165 1.00 . B B . 348 LEU CD1  1 1 
       10 19716 2 1 24 LEU CD2  C  -4.454  -7.922   2.434 1.00 . B B . 348 LEU CD2  1 1 
       10 19717 2 1 24 LEU CG   C  -3.373  -8.196   1.386 1.00 . B B . 348 LEU CG   1 1 
       10 19718 2 1 24 LEU H    H  -1.130  -9.332   2.077 1.00 . B B . 348 LEU H    1 1 
       10 19719 2 1 24 LEU HA   H  -3.536 -10.405   2.981 1.00 . B B . 348 LEU HA   1 1 
       10 19720 2 1 24 LEU HB2  H  -2.817  -9.816   0.091 1.00 . B B . 348 LEU HB2  1 1 
       10 19721 2 1 24 LEU HB3  H  -4.452  -9.933   0.742 1.00 . B B . 348 LEU HB3  1 1 
       10 19722 2 1 24 LEU HD11 H  -3.606  -7.914  -0.729 1.00 . B B . 348 LEU HD11 1 1 
       10 19723 2 1 24 LEU HD12 H  -4.569  -6.817   0.260 1.00 . B B . 348 LEU HD12 1 1 
       10 19724 2 1 24 LEU HD13 H  -2.832  -6.564   0.102 1.00 . B B . 348 LEU HD13 1 1 
       10 19725 2 1 24 LEU HD21 H  -4.748  -8.851   2.901 1.00 . B B . 348 LEU HD21 1 1 
       10 19726 2 1 24 LEU HD22 H  -4.066  -7.250   3.185 1.00 . B B . 348 LEU HD22 1 1 
       10 19727 2 1 24 LEU HD23 H  -5.312  -7.472   1.958 1.00 . B B . 348 LEU HD23 1 1 
       10 19728 2 1 24 LEU HG   H  -2.400  -7.980   1.804 1.00 . B B . 348 LEU HG   1 1 
       10 19729 2 1 24 LEU N    N  -1.509 -10.163   2.434 1.00 . B B . 348 LEU N    1 1 
       10 19730 2 1 24 LEU O    O  -3.713 -12.799   2.204 1.00 . B B . 348 LEU O    1 1 
       10 19731 2 1 25 GLU C    C  -1.760 -14.688   1.491 1.00 . B B . 349 GLU C    1 1 
       10 19732 2 1 25 GLU CA   C  -2.108 -13.802   0.296 1.00 . B B . 349 GLU CA   1 1 
       10 19733 2 1 25 GLU CB   C  -1.057 -13.981  -0.801 1.00 . B B . 349 GLU CB   1 1 
       10 19734 2 1 25 GLU CD   C  -1.513 -15.484  -2.745 1.00 . B B . 349 GLU CD   1 1 
       10 19735 2 1 25 GLU CG   C  -1.750 -14.090  -2.161 1.00 . B B . 349 GLU CG   1 1 
       10 19736 2 1 25 GLU H    H  -1.512 -11.735   0.341 1.00 . B B . 349 GLU H    1 1 
       10 19737 2 1 25 GLU HA   H  -3.082 -14.074  -0.084 1.00 . B B . 349 GLU HA   1 1 
       10 19738 2 1 25 GLU HB2  H  -0.392 -13.129  -0.803 1.00 . B B . 349 GLU HB2  1 1 
       10 19739 2 1 25 GLU HB3  H  -0.490 -14.880  -0.615 1.00 . B B . 349 GLU HB3  1 1 
       10 19740 2 1 25 GLU HG2  H  -2.811 -13.926  -2.038 1.00 . B B . 349 GLU HG2  1 1 
       10 19741 2 1 25 GLU HG3  H  -1.346 -13.348  -2.832 1.00 . B B . 349 GLU HG3  1 1 
       10 19742 2 1 25 GLU N    N  -2.125 -12.384   0.744 1.00 . B B . 349 GLU N    1 1 
       10 19743 2 1 25 GLU O    O  -2.276 -15.777   1.644 1.00 . B B . 349 GLU O    1 1 
       10 19744 2 1 25 GLU OE1  O  -2.032 -16.436  -2.185 1.00 . B B . 349 GLU OE1  1 1 
       10 19745 2 1 25 GLU OE2  O  -0.815 -15.576  -3.741 1.00 . B B . 349 GLU OE2  1 1 
       10 19746 2 1 26 LEU C    C  -1.795 -15.297   4.355 1.00 . B B . 350 LEU C    1 1 
       10 19747 2 1 26 LEU CA   C  -0.523 -15.026   3.541 1.00 . B B . 350 LEU CA   1 1 
       10 19748 2 1 26 LEU CB   C   0.531 -14.255   4.364 1.00 . B B . 350 LEU CB   1 1 
       10 19749 2 1 26 LEU CD1  C  -0.174 -14.948   6.654 1.00 . B B . 350 LEU CD1  1 1 
       10 19750 2 1 26 LEU CD2  C   0.878 -12.714   6.306 1.00 . B B . 350 LEU CD2  1 1 
       10 19751 2 1 26 LEU CG   C  -0.050 -13.766   5.696 1.00 . B B . 350 LEU CG   1 1 
       10 19752 2 1 26 LEU H    H  -0.497 -13.334   2.211 1.00 . B B . 350 LEU H    1 1 
       10 19753 2 1 26 LEU HA   H  -0.105 -15.967   3.215 1.00 . B B . 350 LEU HA   1 1 
       10 19754 2 1 26 LEU HB2  H   1.369 -14.904   4.564 1.00 . B B . 350 LEU HB2  1 1 
       10 19755 2 1 26 LEU HB3  H   0.873 -13.403   3.793 1.00 . B B . 350 LEU HB3  1 1 
       10 19756 2 1 26 LEU HD11 H   0.231 -15.834   6.187 1.00 . B B . 350 LEU HD11 1 1 
       10 19757 2 1 26 LEU HD12 H   0.376 -14.734   7.556 1.00 . B B . 350 LEU HD12 1 1 
       10 19758 2 1 26 LEU HD13 H  -1.213 -15.112   6.893 1.00 . B B . 350 LEU HD13 1 1 
       10 19759 2 1 26 LEU HD21 H   1.883 -13.105   6.356 1.00 . B B . 350 LEU HD21 1 1 
       10 19760 2 1 26 LEU HD22 H   0.867 -11.825   5.695 1.00 . B B . 350 LEU HD22 1 1 
       10 19761 2 1 26 LEU HD23 H   0.537 -12.469   7.301 1.00 . B B . 350 LEU HD23 1 1 
       10 19762 2 1 26 LEU HG   H  -1.027 -13.335   5.526 1.00 . B B . 350 LEU HG   1 1 
       10 19763 2 1 26 LEU N    N  -0.894 -14.219   2.348 1.00 . B B . 350 LEU N    1 1 
       10 19764 2 1 26 LEU O    O  -1.935 -16.324   4.989 1.00 . B B . 350 LEU O    1 1 
       10 19765 2 1 27 LYS C    C  -4.716 -15.800   4.526 1.00 . B B . 351 LYS C    1 1 
       10 19766 2 1 27 LYS CA   C  -3.992 -14.575   5.083 1.00 . B B . 351 LYS CA   1 1 
       10 19767 2 1 27 LYS CB   C  -4.880 -13.341   4.911 1.00 . B B . 351 LYS CB   1 1 
       10 19768 2 1 27 LYS CD   C  -6.518 -11.946   6.178 1.00 . B B . 351 LYS CD   1 1 
       10 19769 2 1 27 LYS CE   C  -7.164 -11.852   7.561 1.00 . B B . 351 LYS CE   1 1 
       10 19770 2 1 27 LYS CG   C  -5.999 -13.367   5.952 1.00 . B B . 351 LYS CG   1 1 
       10 19771 2 1 27 LYS H    H  -2.589 -13.564   3.802 1.00 . B B . 351 LYS H    1 1 
       10 19772 2 1 27 LYS HA   H  -3.774 -14.723   6.130 1.00 . B B . 351 LYS HA   1 1 
       10 19773 2 1 27 LYS HB2  H  -4.286 -12.447   5.041 1.00 . B B . 351 LYS HB2  1 1 
       10 19774 2 1 27 LYS HB3  H  -5.311 -13.344   3.922 1.00 . B B . 351 LYS HB3  1 1 
       10 19775 2 1 27 LYS HD2  H  -5.695 -11.249   6.115 1.00 . B B . 351 LYS HD2  1 1 
       10 19776 2 1 27 LYS HD3  H  -7.253 -11.706   5.423 1.00 . B B . 351 LYS HD3  1 1 
       10 19777 2 1 27 LYS HE2  H  -8.220 -12.063   7.482 1.00 . B B . 351 LYS HE2  1 1 
       10 19778 2 1 27 LYS HE3  H  -6.702 -12.572   8.222 1.00 . B B . 351 LYS HE3  1 1 
       10 19779 2 1 27 LYS HG2  H  -6.804 -13.995   5.598 1.00 . B B . 351 LYS HG2  1 1 
       10 19780 2 1 27 LYS HG3  H  -5.617 -13.761   6.882 1.00 . B B . 351 LYS HG3  1 1 
       10 19781 2 1 27 LYS HZ1  H  -7.233  -9.779   7.386 1.00 . B B . 351 LYS HZ1  1 1 
       10 19782 2 1 27 LYS HZ2  H  -7.568 -10.352   8.947 1.00 . B B . 351 LYS HZ2  1 1 
       10 19783 2 1 27 LYS HZ3  H  -5.971 -10.350   8.369 1.00 . B B . 351 LYS HZ3  1 1 
       10 19784 2 1 27 LYS N    N  -2.723 -14.380   4.328 1.00 . B B . 351 LYS N    1 1 
       10 19785 2 1 27 LYS NZ   N  -6.969 -10.479   8.107 1.00 . B B . 351 LYS NZ   1 1 
       10 19786 2 1 27 LYS O    O  -5.212 -16.630   5.259 1.00 . B B . 351 LYS O    1 1 
       10 19787 2 1 28 ASP C    C  -4.607 -18.336   2.805 1.00 . B B . 352 ASP C    1 1 
       10 19788 2 1 28 ASP CA   C  -5.463 -17.082   2.612 1.00 . B B . 352 ASP CA   1 1 
       10 19789 2 1 28 ASP CB   C  -5.659 -16.824   1.116 1.00 . B B . 352 ASP CB   1 1 
       10 19790 2 1 28 ASP CG   C  -7.010 -17.387   0.668 1.00 . B B . 352 ASP CG   1 1 
       10 19791 2 1 28 ASP H    H  -4.368 -15.230   2.656 1.00 . B B . 352 ASP H    1 1 
       10 19792 2 1 28 ASP HA   H  -6.425 -17.225   3.081 1.00 . B B . 352 ASP HA   1 1 
       10 19793 2 1 28 ASP HB2  H  -5.632 -15.760   0.928 1.00 . B B . 352 ASP HB2  1 1 
       10 19794 2 1 28 ASP HB3  H  -4.869 -17.307   0.561 1.00 . B B . 352 ASP HB3  1 1 
       10 19795 2 1 28 ASP N    N  -4.777 -15.915   3.227 1.00 . B B . 352 ASP N    1 1 
       10 19796 2 1 28 ASP O    O  -5.061 -19.446   2.614 1.00 . B B . 352 ASP O    1 1 
       10 19797 2 1 28 ASP OD1  O  -7.076 -18.576   0.405 1.00 . B B . 352 ASP OD1  1 1 
       10 19798 2 1 28 ASP OD2  O  -7.953 -16.618   0.591 1.00 . B B . 352 ASP OD2  1 1 
       10 19799 2 1 29 ALA C    C  -2.344 -19.643   4.881 1.00 . B B . 353 ALA C    1 1 
       10 19800 2 1 29 ALA CA   C  -2.482 -19.350   3.385 1.00 . B B . 353 ALA CA   1 1 
       10 19801 2 1 29 ALA CB   C  -1.100 -19.058   2.797 1.00 . B B . 353 ALA CB   1 1 
       10 19802 2 1 29 ALA H    H  -3.019 -17.263   3.329 1.00 . B B . 353 ALA H    1 1 
       10 19803 2 1 29 ALA HA   H  -2.909 -20.209   2.888 1.00 . B B . 353 ALA HA   1 1 
       10 19804 2 1 29 ALA HB1  H  -1.003 -17.998   2.615 1.00 . B B . 353 ALA HB1  1 1 
       10 19805 2 1 29 ALA HB2  H  -0.339 -19.374   3.495 1.00 . B B . 353 ALA HB2  1 1 
       10 19806 2 1 29 ALA HB3  H  -0.982 -19.596   1.868 1.00 . B B . 353 ALA HB3  1 1 
       10 19807 2 1 29 ALA N    N  -3.368 -18.167   3.182 1.00 . B B . 353 ALA N    1 1 
       10 19808 2 1 29 ALA O    O  -1.712 -20.602   5.278 1.00 . B B . 353 ALA O    1 1 
       10 19809 2 1 30 GLN C    C  -3.212 -20.502   7.504 1.00 . B B . 354 GLN C    1 1 
       10 19810 2 1 30 GLN CA   C  -2.822 -19.058   7.182 1.00 . B B . 354 GLN CA   1 1 
       10 19811 2 1 30 GLN CB   C  -3.762 -18.098   7.915 1.00 . B B . 354 GLN CB   1 1 
       10 19812 2 1 30 GLN CD   C  -3.551 -16.109   9.414 1.00 . B B . 354 GLN CD   1 1 
       10 19813 2 1 30 GLN CG   C  -3.062 -16.753   8.118 1.00 . B B . 354 GLN CG   1 1 
       10 19814 2 1 30 GLN H    H  -3.428 -18.055   5.375 1.00 . B B . 354 GLN H    1 1 
       10 19815 2 1 30 GLN HA   H  -1.807 -18.880   7.504 1.00 . B B . 354 GLN HA   1 1 
       10 19816 2 1 30 GLN HB2  H  -4.658 -17.955   7.328 1.00 . B B . 354 GLN HB2  1 1 
       10 19817 2 1 30 GLN HB3  H  -4.024 -18.514   8.876 1.00 . B B . 354 GLN HB3  1 1 
       10 19818 2 1 30 GLN HE21 H  -1.826 -16.370  10.358 1.00 . B B . 354 GLN HE21 1 1 
       10 19819 2 1 30 GLN HE22 H  -3.041 -15.612  11.267 1.00 . B B . 354 GLN HE22 1 1 
       10 19820 2 1 30 GLN HG2  H  -1.995 -16.910   8.173 1.00 . B B . 354 GLN HG2  1 1 
       10 19821 2 1 30 GLN HG3  H  -3.287 -16.102   7.287 1.00 . B B . 354 GLN HG3  1 1 
       10 19822 2 1 30 GLN N    N  -2.925 -18.825   5.713 1.00 . B B . 354 GLN N    1 1 
       10 19823 2 1 30 GLN NE2  N  -2.740 -16.023  10.431 1.00 . B B . 354 GLN NE2  1 1 
       10 19824 2 1 30 GLN O    O  -4.375 -20.858   7.499 1.00 . B B . 354 GLN O    1 1 
       10 19825 2 1 30 GLN OE1  O  -4.684 -15.680   9.503 1.00 . B B . 354 GLN OE1  1 1 
       10 19826 2 1 31 ALA C    C  -1.433 -23.352   8.952 1.00 . B B . 355 ALA C    1 1 
       10 19827 2 1 31 ALA CA   C  -2.566 -22.756   8.112 1.00 . B B . 355 ALA CA   1 1 
       10 19828 2 1 31 ALA CB   C  -2.715 -23.557   6.817 1.00 . B B . 355 ALA CB   1 1 
       10 19829 2 1 31 ALA H    H  -1.319 -21.030   7.788 1.00 . B B . 355 ALA H    1 1 
       10 19830 2 1 31 ALA HA   H  -3.489 -22.801   8.671 1.00 . B B . 355 ALA HA   1 1 
       10 19831 2 1 31 ALA HB1  H  -3.012 -22.896   6.017 1.00 . B B . 355 ALA HB1  1 1 
       10 19832 2 1 31 ALA HB2  H  -1.773 -24.021   6.571 1.00 . B B . 355 ALA HB2  1 1 
       10 19833 2 1 31 ALA HB3  H  -3.468 -24.320   6.952 1.00 . B B . 355 ALA HB3  1 1 
       10 19834 2 1 31 ALA N    N  -2.250 -21.337   7.787 1.00 . B B . 355 ALA N    1 1 
       10 19835 2 1 31 ALA O    O  -0.318 -23.395   8.461 1.00 . B B . 355 ALA O    1 1 
       10 19836 2 1 31 ALA OXT  O  -1.703 -23.756  10.071 1.00 . B B . 355 ALA OXT  1 1 
       10 19837 3 1  1 GLY C    C  10.186  -0.238  17.113 1.00 . C C . 325 GLY C    1 1 
       10 19838 3 1  1 GLY CA   C  10.715  -1.376  16.239 1.00 . C C . 325 GLY CA   1 1 
       10 19839 3 1  1 GLY H1   H   8.770  -2.072  16.499 1.00 . C C . 325 GLY H1   1 1 
       10 19840 3 1  1 GLY H2   H   9.400  -2.339  14.944 1.00 . C C . 325 GLY H2   1 1 
       10 19841 3 1  1 GLY H3   H   9.915  -3.298  16.248 1.00 . C C . 325 GLY H3   1 1 
       10 19842 3 1  1 GLY HA2  H  11.519  -1.883  16.754 1.00 . C C . 325 GLY HA2  1 1 
       10 19843 3 1  1 GLY HA3  H  11.082  -0.970  15.310 1.00 . C C . 325 GLY HA3  1 1 
       10 19844 3 1  1 GLY N    N   9.617  -2.345  15.962 1.00 . C C . 325 GLY N    1 1 
       10 19845 3 1  1 GLY O    O  10.493  -0.149  18.286 1.00 . C C . 325 GLY O    1 1 
       10 19846 3 1  2 GLU C    C   7.360   1.951  17.035 1.00 . C C . 326 GLU C    1 1 
       10 19847 3 1  2 GLU CA   C   8.846   1.768  17.354 1.00 . C C . 326 GLU CA   1 1 
       10 19848 3 1  2 GLU CB   C   9.603   3.051  17.006 1.00 . C C . 326 GLU CB   1 1 
       10 19849 3 1  2 GLU CD   C  11.636   4.408  17.528 1.00 . C C . 326 GLU CD   1 1 
       10 19850 3 1  2 GLU CG   C  10.753   3.249  17.996 1.00 . C C . 326 GLU CG   1 1 
       10 19851 3 1  2 GLU H    H   9.158   0.547  15.606 1.00 . C C . 326 GLU H    1 1 
       10 19852 3 1  2 GLU HA   H   8.965   1.553  18.406 1.00 . C C . 326 GLU HA   1 1 
       10 19853 3 1  2 GLU HB2  H   9.999   2.974  16.003 1.00 . C C . 326 GLU HB2  1 1 
       10 19854 3 1  2 GLU HB3  H   8.931   3.893  17.064 1.00 . C C . 326 GLU HB3  1 1 
       10 19855 3 1  2 GLU HG2  H  10.352   3.473  18.973 1.00 . C C . 326 GLU HG2  1 1 
       10 19856 3 1  2 GLU HG3  H  11.344   2.347  18.046 1.00 . C C . 326 GLU HG3  1 1 
       10 19857 3 1  2 GLU N    N   9.393   0.635  16.553 1.00 . C C . 326 GLU N    1 1 
       10 19858 3 1  2 GLU O    O   6.758   1.145  16.354 1.00 . C C . 326 GLU O    1 1 
       10 19859 3 1  2 GLU OE1  O  11.669   4.657  16.334 1.00 . C C . 326 GLU OE1  1 1 
       10 19860 3 1  2 GLU OE2  O  12.264   5.026  18.371 1.00 . C C . 326 GLU OE2  1 1 
       10 19861 3 1  3 TYR C    C   5.163   4.500  16.390 1.00 . C C . 327 TYR C    1 1 
       10 19862 3 1  3 TYR CA   C   5.321   3.242  17.249 1.00 . C C . 327 TYR CA   1 1 
       10 19863 3 1  3 TYR CB   C   4.570   3.440  18.571 1.00 . C C . 327 TYR CB   1 1 
       10 19864 3 1  3 TYR CD1  C   4.623   0.912  18.724 1.00 . C C . 327 TYR CD1  1 1 
       10 19865 3 1  3 TYR CD2  C   4.482   2.208  20.769 1.00 . C C . 327 TYR CD2  1 1 
       10 19866 3 1  3 TYR CE1  C   4.607  -0.270  19.474 1.00 . C C . 327 TYR CE1  1 1 
       10 19867 3 1  3 TYR CE2  C   4.465   1.025  21.518 1.00 . C C . 327 TYR CE2  1 1 
       10 19868 3 1  3 TYR CG   C   4.561   2.154  19.371 1.00 . C C . 327 TYR CG   1 1 
       10 19869 3 1  3 TYR CZ   C   4.527  -0.214  20.870 1.00 . C C . 327 TYR CZ   1 1 
       10 19870 3 1  3 TYR H    H   7.271   3.642  18.072 1.00 . C C . 327 TYR H    1 1 
       10 19871 3 1  3 TYR HA   H   4.909   2.397  16.721 1.00 . C C . 327 TYR HA   1 1 
       10 19872 3 1  3 TYR HB2  H   5.056   4.215  19.145 1.00 . C C . 327 TYR HB2  1 1 
       10 19873 3 1  3 TYR HB3  H   3.552   3.737  18.361 1.00 . C C . 327 TYR HB3  1 1 
       10 19874 3 1  3 TYR HD1  H   4.684   0.863  17.649 1.00 . C C . 327 TYR HD1  1 1 
       10 19875 3 1  3 TYR HD2  H   4.434   3.164  21.270 1.00 . C C . 327 TYR HD2  1 1 
       10 19876 3 1  3 TYR HE1  H   4.654  -1.227  18.975 1.00 . C C . 327 TYR HE1  1 1 
       10 19877 3 1  3 TYR HE2  H   4.403   1.069  22.595 1.00 . C C . 327 TYR HE2  1 1 
       10 19878 3 1  3 TYR HH   H   3.592  -1.658  21.698 1.00 . C C . 327 TYR HH   1 1 
       10 19879 3 1  3 TYR N    N   6.767   3.005  17.524 1.00 . C C . 327 TYR N    1 1 
       10 19880 3 1  3 TYR O    O   5.652   5.559  16.730 1.00 . C C . 327 TYR O    1 1 
       10 19881 3 1  3 TYR OH   O   4.507  -1.379  21.608 1.00 . C C . 327 TYR OH   1 1 
       10 19882 3 1  4 PHE C    C   2.783   5.825  14.221 1.00 . C C . 328 PHE C    1 1 
       10 19883 3 1  4 PHE CA   C   4.283   5.580  14.407 1.00 . C C . 328 PHE CA   1 1 
       10 19884 3 1  4 PHE CB   C   4.927   5.324  13.044 1.00 . C C . 328 PHE CB   1 1 
       10 19885 3 1  4 PHE CD1  C   7.345   5.992  13.296 1.00 . C C . 328 PHE CD1  1 1 
       10 19886 3 1  4 PHE CD2  C   6.777   3.635  13.310 1.00 . C C . 328 PHE CD2  1 1 
       10 19887 3 1  4 PHE CE1  C   8.697   5.667  13.455 1.00 . C C . 328 PHE CE1  1 1 
       10 19888 3 1  4 PHE CE2  C   8.130   3.310  13.470 1.00 . C C . 328 PHE CE2  1 1 
       10 19889 3 1  4 PHE CG   C   6.385   4.975  13.223 1.00 . C C . 328 PHE CG   1 1 
       10 19890 3 1  4 PHE CZ   C   9.090   4.326  13.542 1.00 . C C . 328 PHE CZ   1 1 
       10 19891 3 1  4 PHE H    H   4.090   3.527  15.034 1.00 . C C . 328 PHE H    1 1 
       10 19892 3 1  4 PHE HA   H   4.736   6.447  14.866 1.00 . C C . 328 PHE HA   1 1 
       10 19893 3 1  4 PHE HB2  H   4.419   4.505  12.557 1.00 . C C . 328 PHE HB2  1 1 
       10 19894 3 1  4 PHE HB3  H   4.843   6.212  12.435 1.00 . C C . 328 PHE HB3  1 1 
       10 19895 3 1  4 PHE HD1  H   7.042   7.026  13.229 1.00 . C C . 328 PHE HD1  1 1 
       10 19896 3 1  4 PHE HD2  H   6.037   2.850  13.254 1.00 . C C . 328 PHE HD2  1 1 
       10 19897 3 1  4 PHE HE1  H   9.439   6.450  13.511 1.00 . C C . 328 PHE HE1  1 1 
       10 19898 3 1  4 PHE HE2  H   8.431   2.276  13.537 1.00 . C C . 328 PHE HE2  1 1 
       10 19899 3 1  4 PHE HZ   H  10.133   4.075  13.665 1.00 . C C . 328 PHE HZ   1 1 
       10 19900 3 1  4 PHE N    N   4.479   4.392  15.285 1.00 . C C . 328 PHE N    1 1 
       10 19901 3 1  4 PHE O    O   2.014   4.902  14.043 1.00 . C C . 328 PHE O    1 1 
       10 19902 3 1  5 THR C    C   0.649   7.859  12.669 1.00 . C C . 329 THR C    1 1 
       10 19903 3 1  5 THR CA   C   0.905   7.347  14.088 1.00 . C C . 329 THR CA   1 1 
       10 19904 3 1  5 THR CB   C   0.471   8.410  15.099 1.00 . C C . 329 THR CB   1 1 
       10 19905 3 1  5 THR CG2  C  -0.807   7.954  15.807 1.00 . C C . 329 THR CG2  1 1 
       10 19906 3 1  5 THR H    H   2.991   7.790  14.409 1.00 . C C . 329 THR H    1 1 
       10 19907 3 1  5 THR HA   H   0.337   6.443  14.252 1.00 . C C . 329 THR HA   1 1 
       10 19908 3 1  5 THR HB   H   0.279   9.339  14.584 1.00 . C C . 329 THR HB   1 1 
       10 19909 3 1  5 THR HG1  H   1.435   9.500  16.388 1.00 . C C . 329 THR HG1  1 1 
       10 19910 3 1  5 THR HG21 H  -1.427   7.407  15.112 1.00 . C C . 329 THR HG21 1 1 
       10 19911 3 1  5 THR HG22 H  -0.549   7.317  16.640 1.00 . C C . 329 THR HG22 1 1 
       10 19912 3 1  5 THR HG23 H  -1.346   8.818  16.167 1.00 . C C . 329 THR HG23 1 1 
       10 19913 3 1  5 THR N    N   2.357   7.057  14.263 1.00 . C C . 329 THR N    1 1 
       10 19914 3 1  5 THR O    O   1.354   8.712  12.170 1.00 . C C . 329 THR O    1 1 
       10 19915 3 1  5 THR OG1  O   1.502   8.602  16.056 1.00 . C C . 329 THR OG1  1 1 
       10 19916 3 1  6 LEU C    C  -2.048   8.462  10.617 1.00 . C C . 330 LEU C    1 1 
       10 19917 3 1  6 LEU CA   C  -0.666   7.805  10.635 1.00 . C C . 330 LEU CA   1 1 
       10 19918 3 1  6 LEU CB   C  -0.653   6.608   9.683 1.00 . C C . 330 LEU CB   1 1 
       10 19919 3 1  6 LEU CD1  C   0.728   5.455   7.949 1.00 . C C . 330 LEU CD1  1 1 
       10 19920 3 1  6 LEU CD2  C   0.057   7.839   7.629 1.00 . C C . 330 LEU CD2  1 1 
       10 19921 3 1  6 LEU CG   C   0.469   6.784   8.658 1.00 . C C . 330 LEU CG   1 1 
       10 19922 3 1  6 LEU H    H  -0.918   6.662  12.443 1.00 . C C . 330 LEU H    1 1 
       10 19923 3 1  6 LEU HA   H   0.077   8.524  10.321 1.00 . C C . 330 LEU HA   1 1 
       10 19924 3 1  6 LEU HB2  H  -0.487   5.702  10.248 1.00 . C C . 330 LEU HB2  1 1 
       10 19925 3 1  6 LEU HB3  H  -1.600   6.544   9.169 1.00 . C C . 330 LEU HB3  1 1 
       10 19926 3 1  6 LEU HD11 H  -0.125   4.806   8.078 1.00 . C C . 330 LEU HD11 1 1 
       10 19927 3 1  6 LEU HD12 H   0.888   5.634   6.896 1.00 . C C . 330 LEU HD12 1 1 
       10 19928 3 1  6 LEU HD13 H   1.604   4.986   8.370 1.00 . C C . 330 LEU HD13 1 1 
       10 19929 3 1  6 LEU HD21 H  -0.987   7.713   7.384 1.00 . C C . 330 LEU HD21 1 1 
       10 19930 3 1  6 LEU HD22 H   0.213   8.825   8.041 1.00 . C C . 330 LEU HD22 1 1 
       10 19931 3 1  6 LEU HD23 H   0.653   7.723   6.736 1.00 . C C . 330 LEU HD23 1 1 
       10 19932 3 1  6 LEU HG   H   1.370   7.104   9.163 1.00 . C C . 330 LEU HG   1 1 
       10 19933 3 1  6 LEU N    N  -0.360   7.346  12.019 1.00 . C C . 330 LEU N    1 1 
       10 19934 3 1  6 LEU O    O  -3.055   7.811  10.418 1.00 . C C . 330 LEU O    1 1 
       10 19935 3 1  7 GLN C    C  -3.832  10.789   9.404 1.00 . C C . 331 GLN C    1 1 
       10 19936 3 1  7 GLN CA   C  -3.418  10.451  10.838 1.00 . C C . 331 GLN CA   1 1 
       10 19937 3 1  7 GLN CB   C  -3.291  11.740  11.651 1.00 . C C . 331 GLN CB   1 1 
       10 19938 3 1  7 GLN CD   C  -4.574  13.571  12.763 1.00 . C C . 331 GLN CD   1 1 
       10 19939 3 1  7 GLN CG   C  -4.658  12.419  11.758 1.00 . C C . 331 GLN CG   1 1 
       10 19940 3 1  7 GLN H    H  -1.280  10.251  10.997 1.00 . C C . 331 GLN H    1 1 
       10 19941 3 1  7 GLN HA   H  -4.165   9.814  11.288 1.00 . C C . 331 GLN HA   1 1 
       10 19942 3 1  7 GLN HB2  H  -2.928  11.505  12.642 1.00 . C C . 331 GLN HB2  1 1 
       10 19943 3 1  7 GLN HB3  H  -2.598  12.407  11.163 1.00 . C C . 331 GLN HB3  1 1 
       10 19944 3 1  7 GLN HE21 H  -6.327  13.157  13.600 1.00 . C C . 331 GLN HE21 1 1 
       10 19945 3 1  7 GLN HE22 H  -5.504  14.489  14.258 1.00 . C C . 331 GLN HE22 1 1 
       10 19946 3 1  7 GLN HG2  H  -4.945  12.804  10.791 1.00 . C C . 331 GLN HG2  1 1 
       10 19947 3 1  7 GLN HG3  H  -5.392  11.703  12.094 1.00 . C C . 331 GLN HG3  1 1 
       10 19948 3 1  7 GLN N    N  -2.104   9.748  10.833 1.00 . C C . 331 GLN N    1 1 
       10 19949 3 1  7 GLN NE2  N  -5.549  13.754  13.610 1.00 . C C . 331 GLN NE2  1 1 
       10 19950 3 1  7 GLN O    O  -3.231  11.620   8.753 1.00 . C C . 331 GLN O    1 1 
       10 19951 3 1  7 GLN OE1  O  -3.611  14.312  12.776 1.00 . C C . 331 GLN OE1  1 1 
       10 19952 3 1  8 ILE C    C  -6.675  11.129   7.569 1.00 . C C . 332 ILE C    1 1 
       10 19953 3 1  8 ILE CA   C  -5.315  10.433   7.519 1.00 . C C . 332 ILE CA   1 1 
       10 19954 3 1  8 ILE CB   C  -5.445   9.119   6.748 1.00 . C C . 332 ILE CB   1 1 
       10 19955 3 1  8 ILE CD1  C  -4.343   6.886   6.956 1.00 . C C . 332 ILE CD1  1 1 
       10 19956 3 1  8 ILE CG1  C  -4.103   8.384   6.759 1.00 . C C . 332 ILE CG1  1 1 
       10 19957 3 1  8 ILE CG2  C  -5.852   9.414   5.303 1.00 . C C . 332 ILE CG2  1 1 
       10 19958 3 1  8 ILE H    H  -5.326   9.485   9.451 1.00 . C C . 332 ILE H    1 1 
       10 19959 3 1  8 ILE HA   H  -4.598  11.073   7.025 1.00 . C C . 332 ILE HA   1 1 
       10 19960 3 1  8 ILE HB   H  -6.199   8.501   7.214 1.00 . C C . 332 ILE HB   1 1 
       10 19961 3 1  8 ILE HD11 H  -5.358   6.645   6.674 1.00 . C C . 332 ILE HD11 1 1 
       10 19962 3 1  8 ILE HD12 H  -3.655   6.327   6.338 1.00 . C C . 332 ILE HD12 1 1 
       10 19963 3 1  8 ILE HD13 H  -4.187   6.630   7.993 1.00 . C C . 332 ILE HD13 1 1 
       10 19964 3 1  8 ILE HG12 H  -3.594   8.548   5.819 1.00 . C C . 332 ILE HG12 1 1 
       10 19965 3 1  8 ILE HG13 H  -3.493   8.759   7.567 1.00 . C C . 332 ILE HG13 1 1 
       10 19966 3 1  8 ILE HG21 H  -5.484  10.387   5.017 1.00 . C C . 332 ILE HG21 1 1 
       10 19967 3 1  8 ILE HG22 H  -5.432   8.664   4.650 1.00 . C C . 332 ILE HG22 1 1 
       10 19968 3 1  8 ILE HG23 H  -6.930   9.399   5.223 1.00 . C C . 332 ILE HG23 1 1 
       10 19969 3 1  8 ILE N    N  -4.856  10.150   8.908 1.00 . C C . 332 ILE N    1 1 
       10 19970 3 1  8 ILE O    O  -7.600  10.657   8.201 1.00 . C C . 332 ILE O    1 1 
       10 19971 3 1  9 ARG C    C  -8.976  12.479   5.759 1.00 . C C . 333 ARG C    1 1 
       10 19972 3 1  9 ARG CA   C  -8.112  12.966   6.924 1.00 . C C . 333 ARG CA   1 1 
       10 19973 3 1  9 ARG CB   C  -7.868  14.469   6.790 1.00 . C C . 333 ARG CB   1 1 
       10 19974 3 1  9 ARG CD   C  -6.603  16.418   7.707 1.00 . C C . 333 ARG CD   1 1 
       10 19975 3 1  9 ARG CG   C  -6.809  14.906   7.805 1.00 . C C . 333 ARG CG   1 1 
       10 19976 3 1  9 ARG CZ   C  -5.865  17.418   5.628 1.00 . C C . 333 ARG CZ   1 1 
       10 19977 3 1  9 ARG H    H  -6.052  12.611   6.407 1.00 . C C . 333 ARG H    1 1 
       10 19978 3 1  9 ARG HA   H  -8.621  12.767   7.857 1.00 . C C . 333 ARG HA   1 1 
       10 19979 3 1  9 ARG HB2  H  -7.523  14.690   5.789 1.00 . C C . 333 ARG HB2  1 1 
       10 19980 3 1  9 ARG HB3  H  -8.787  15.002   6.981 1.00 . C C . 333 ARG HB3  1 1 
       10 19981 3 1  9 ARG HD2  H  -7.531  16.890   7.422 1.00 . C C . 333 ARG HD2  1 1 
       10 19982 3 1  9 ARG HD3  H  -6.283  16.801   8.666 1.00 . C C . 333 ARG HD3  1 1 
       10 19983 3 1  9 ARG HE   H  -4.647  16.378   6.803 1.00 . C C . 333 ARG HE   1 1 
       10 19984 3 1  9 ARG HG2  H  -7.137  14.650   8.800 1.00 . C C . 333 ARG HG2  1 1 
       10 19985 3 1  9 ARG HG3  H  -5.878  14.404   7.592 1.00 . C C . 333 ARG HG3  1 1 
       10 19986 3 1  9 ARG HH11 H  -6.558  15.850   4.594 1.00 . C C . 333 ARG HH11 1 1 
       10 19987 3 1  9 ARG HH12 H  -6.624  17.375   3.776 1.00 . C C . 333 ARG HH12 1 1 
       10 19988 3 1  9 ARG HH21 H  -5.240  19.149   6.415 1.00 . C C . 333 ARG HH21 1 1 
       10 19989 3 1  9 ARG HH22 H  -5.875  19.243   4.806 1.00 . C C . 333 ARG HH22 1 1 
       10 19990 3 1  9 ARG N    N  -6.808  12.246   6.910 1.00 . C C . 333 ARG N    1 1 
       10 19991 3 1  9 ARG NE   N  -5.561  16.713   6.683 1.00 . C C . 333 ARG NE   1 1 
       10 19992 3 1  9 ARG NH1  N  -6.390  16.836   4.584 1.00 . C C . 333 ARG NH1  1 1 
       10 19993 3 1  9 ARG NH2  N  -5.643  18.703   5.615 1.00 . C C . 333 ARG NH2  1 1 
       10 19994 3 1  9 ARG O    O  -8.732  12.804   4.615 1.00 . C C . 333 ARG O    1 1 
       10 19995 3 1 10 GLY C    C -11.835  10.156   5.522 1.00 . C C . 334 GLY C    1 1 
       10 19996 3 1 10 GLY CA   C -10.864  11.193   4.954 1.00 . C C . 334 GLY CA   1 1 
       10 19997 3 1 10 GLY H    H -10.164  11.452   6.975 1.00 . C C . 334 GLY H    1 1 
       10 19998 3 1 10 GLY HA2  H -11.421  12.015   4.528 1.00 . C C . 334 GLY HA2  1 1 
       10 19999 3 1 10 GLY HA3  H -10.258  10.733   4.188 1.00 . C C . 334 GLY HA3  1 1 
       10 20000 3 1 10 GLY N    N  -9.985  11.702   6.044 1.00 . C C . 334 GLY N    1 1 
       10 20001 3 1 10 GLY O    O -12.702  10.471   6.311 1.00 . C C . 334 GLY O    1 1 
       10 20002 3 1 11 ARG C    C -12.480   6.624   4.729 1.00 . C C . 335 ARG C    1 1 
       10 20003 3 1 11 ARG CA   C -12.599   7.851   5.636 1.00 . C C . 335 ARG CA   1 1 
       10 20004 3 1 11 ARG CB   C -14.048   8.354   5.635 1.00 . C C . 335 ARG CB   1 1 
       10 20005 3 1 11 ARG CD   C -16.354   7.649   6.295 1.00 . C C . 335 ARG CD   1 1 
       10 20006 3 1 11 ARG CG   C -15.006   7.166   5.762 1.00 . C C . 335 ARG CG   1 1 
       10 20007 3 1 11 ARG CZ   C -18.311   6.356   6.902 1.00 . C C . 335 ARG CZ   1 1 
       10 20008 3 1 11 ARG H    H -10.983   8.693   4.488 1.00 . C C . 335 ARG H    1 1 
       10 20009 3 1 11 ARG HA   H -12.310   7.584   6.642 1.00 . C C . 335 ARG HA   1 1 
       10 20010 3 1 11 ARG HB2  H -14.196   9.025   6.469 1.00 . C C . 335 ARG HB2  1 1 
       10 20011 3 1 11 ARG HB3  H -14.246   8.877   4.712 1.00 . C C . 335 ARG HB3  1 1 
       10 20012 3 1 11 ARG HD2  H -16.200   8.482   6.966 1.00 . C C . 335 ARG HD2  1 1 
       10 20013 3 1 11 ARG HD3  H -16.976   7.962   5.469 1.00 . C C . 335 ARG HD3  1 1 
       10 20014 3 1 11 ARG HE   H -16.500   5.944   7.604 1.00 . C C . 335 ARG HE   1 1 
       10 20015 3 1 11 ARG HG2  H -15.143   6.709   4.793 1.00 . C C . 335 ARG HG2  1 1 
       10 20016 3 1 11 ARG HG3  H -14.590   6.441   6.447 1.00 . C C . 335 ARG HG3  1 1 
       10 20017 3 1 11 ARG HH11 H -18.702   8.280   6.514 1.00 . C C . 335 ARG HH11 1 1 
       10 20018 3 1 11 ARG HH12 H -20.075   7.225   6.531 1.00 . C C . 335 ARG HH12 1 1 
       10 20019 3 1 11 ARG HH21 H -18.222   4.388   7.261 1.00 . C C . 335 ARG HH21 1 1 
       10 20020 3 1 11 ARG HH22 H -19.804   5.022   6.955 1.00 . C C . 335 ARG HH22 1 1 
       10 20021 3 1 11 ARG N    N -11.692   8.921   5.125 1.00 . C C . 335 ARG N    1 1 
       10 20022 3 1 11 ARG NE   N -17.025   6.538   7.028 1.00 . C C . 335 ARG NE   1 1 
       10 20023 3 1 11 ARG NH1  N -19.090   7.366   6.628 1.00 . C C . 335 ARG NH1  1 1 
       10 20024 3 1 11 ARG NH2  N -18.818   5.162   7.051 1.00 . C C . 335 ARG NH2  1 1 
       10 20025 3 1 11 ARG O    O -12.472   5.499   5.189 1.00 . C C . 335 ARG O    1 1 
       10 20026 3 1 12 GLU C    C -10.802   5.252   2.423 1.00 . C C . 336 GLU C    1 1 
       10 20027 3 1 12 GLU CA   C -12.267   5.683   2.509 1.00 . C C . 336 GLU CA   1 1 
       10 20028 3 1 12 GLU CB   C -12.760   6.100   1.122 1.00 . C C . 336 GLU CB   1 1 
       10 20029 3 1 12 GLU CD   C -14.825   6.453  -0.241 1.00 . C C . 336 GLU CD   1 1 
       10 20030 3 1 12 GLU CG   C -14.236   5.729   0.972 1.00 . C C . 336 GLU CG   1 1 
       10 20031 3 1 12 GLU H    H -12.395   7.749   3.097 1.00 . C C . 336 GLU H    1 1 
       10 20032 3 1 12 GLU HA   H -12.865   4.859   2.871 1.00 . C C . 336 GLU HA   1 1 
       10 20033 3 1 12 GLU HB2  H -12.642   7.168   1.006 1.00 . C C . 336 GLU HB2  1 1 
       10 20034 3 1 12 GLU HB3  H -12.183   5.591   0.366 1.00 . C C . 336 GLU HB3  1 1 
       10 20035 3 1 12 GLU HG2  H -14.326   4.661   0.834 1.00 . C C . 336 GLU HG2  1 1 
       10 20036 3 1 12 GLU HG3  H -14.775   6.023   1.860 1.00 . C C . 336 GLU HG3  1 1 
       10 20037 3 1 12 GLU N    N -12.388   6.833   3.445 1.00 . C C . 336 GLU N    1 1 
       10 20038 3 1 12 GLU O    O -10.482   4.084   2.513 1.00 . C C . 336 GLU O    1 1 
       10 20039 3 1 12 GLU OE1  O -14.472   7.601  -0.449 1.00 . C C . 336 GLU OE1  1 1 
       10 20040 3 1 12 GLU OE2  O -15.618   5.845  -0.940 1.00 . C C . 336 GLU OE2  1 1 
       10 20041 3 1 13 ARG C    C  -8.030   5.171   3.474 1.00 . C C . 337 ARG C    1 1 
       10 20042 3 1 13 ARG CA   C  -8.466   5.830   2.164 1.00 . C C . 337 ARG CA   1 1 
       10 20043 3 1 13 ARG CB   C  -7.636   7.092   1.920 1.00 . C C . 337 ARG CB   1 1 
       10 20044 3 1 13 ARG CD   C  -6.630   8.400   0.041 1.00 . C C . 337 ARG CD   1 1 
       10 20045 3 1 13 ARG CG   C  -6.957   6.996   0.553 1.00 . C C . 337 ARG CG   1 1 
       10 20046 3 1 13 ARG CZ   C  -7.866  10.385  -0.592 1.00 . C C . 337 ARG CZ   1 1 
       10 20047 3 1 13 ARG H    H -10.187   7.126   2.183 1.00 . C C . 337 ARG H    1 1 
       10 20048 3 1 13 ARG HA   H  -8.317   5.139   1.348 1.00 . C C . 337 ARG HA   1 1 
       10 20049 3 1 13 ARG HB2  H  -8.282   7.958   1.944 1.00 . C C . 337 ARG HB2  1 1 
       10 20050 3 1 13 ARG HB3  H  -6.884   7.183   2.689 1.00 . C C . 337 ARG HB3  1 1 
       10 20051 3 1 13 ARG HD2  H  -5.934   8.877   0.716 1.00 . C C . 337 ARG HD2  1 1 
       10 20052 3 1 13 ARG HD3  H  -6.187   8.331  -0.942 1.00 . C C . 337 ARG HD3  1 1 
       10 20053 3 1 13 ARG HE   H  -8.716   8.849   0.336 1.00 . C C . 337 ARG HE   1 1 
       10 20054 3 1 13 ARG HG2  H  -6.045   6.424   0.645 1.00 . C C . 337 ARG HG2  1 1 
       10 20055 3 1 13 ARG HG3  H  -7.621   6.506  -0.144 1.00 . C C . 337 ARG HG3  1 1 
       10 20056 3 1 13 ARG HH11 H  -7.284  11.333   1.073 1.00 . C C . 337 ARG HH11 1 1 
       10 20057 3 1 13 ARG HH12 H  -7.517  12.337  -0.319 1.00 . C C . 337 ARG HH12 1 1 
       10 20058 3 1 13 ARG HH21 H  -8.442   9.713  -2.387 1.00 . C C . 337 ARG HH21 1 1 
       10 20059 3 1 13 ARG HH22 H  -8.177  11.421  -2.277 1.00 . C C . 337 ARG HH22 1 1 
       10 20060 3 1 13 ARG N    N  -9.909   6.189   2.251 1.00 . C C . 337 ARG N    1 1 
       10 20061 3 1 13 ARG NE   N  -7.881   9.206  -0.033 1.00 . C C . 337 ARG NE   1 1 
       10 20062 3 1 13 ARG NH1  N  -7.529  11.433   0.108 1.00 . C C . 337 ARG NH1  1 1 
       10 20063 3 1 13 ARG NH2  N  -8.185  10.516  -1.850 1.00 . C C . 337 ARG NH2  1 1 
       10 20064 3 1 13 ARG O    O  -7.268   4.225   3.481 1.00 . C C . 337 ARG O    1 1 
       10 20065 3 1 14 PHE C    C  -8.599   3.597   5.921 1.00 . C C . 338 PHE C    1 1 
       10 20066 3 1 14 PHE CA   C  -8.133   5.053   5.889 1.00 . C C . 338 PHE CA   1 1 
       10 20067 3 1 14 PHE CB   C  -8.802   5.826   7.026 1.00 . C C . 338 PHE CB   1 1 
       10 20068 3 1 14 PHE CD1  C  -7.172   5.859   8.947 1.00 . C C . 338 PHE CD1  1 1 
       10 20069 3 1 14 PHE CD2  C  -8.991   4.256   8.991 1.00 . C C . 338 PHE CD2  1 1 
       10 20070 3 1 14 PHE CE1  C  -6.716   5.375  10.178 1.00 . C C . 338 PHE CE1  1 1 
       10 20071 3 1 14 PHE CE2  C  -8.534   3.772  10.222 1.00 . C C . 338 PHE CE2  1 1 
       10 20072 3 1 14 PHE CG   C  -8.309   5.301   8.353 1.00 . C C . 338 PHE CG   1 1 
       10 20073 3 1 14 PHE CZ   C  -7.397   4.331  10.816 1.00 . C C . 338 PHE CZ   1 1 
       10 20074 3 1 14 PHE H    H  -9.132   6.418   4.557 1.00 . C C . 338 PHE H    1 1 
       10 20075 3 1 14 PHE HA   H  -7.060   5.091   6.007 1.00 . C C . 338 PHE HA   1 1 
       10 20076 3 1 14 PHE HB2  H  -8.558   6.875   6.941 1.00 . C C . 338 PHE HB2  1 1 
       10 20077 3 1 14 PHE HB3  H  -9.873   5.700   6.966 1.00 . C C . 338 PHE HB3  1 1 
       10 20078 3 1 14 PHE HD1  H  -6.647   6.664   8.455 1.00 . C C . 338 PHE HD1  1 1 
       10 20079 3 1 14 PHE HD2  H  -9.869   3.825   8.533 1.00 . C C . 338 PHE HD2  1 1 
       10 20080 3 1 14 PHE HE1  H  -5.838   5.807  10.636 1.00 . C C . 338 PHE HE1  1 1 
       10 20081 3 1 14 PHE HE2  H  -9.059   2.966  10.714 1.00 . C C . 338 PHE HE2  1 1 
       10 20082 3 1 14 PHE HZ   H  -7.044   3.958  11.767 1.00 . C C . 338 PHE HZ   1 1 
       10 20083 3 1 14 PHE N    N  -8.514   5.659   4.584 1.00 . C C . 338 PHE N    1 1 
       10 20084 3 1 14 PHE O    O  -7.993   2.754   6.551 1.00 . C C . 338 PHE O    1 1 
       10 20085 3 1 15 GLU C    C  -9.233   1.033   4.387 1.00 . C C . 339 GLU C    1 1 
       10 20086 3 1 15 GLU CA   C -10.177   1.895   5.225 1.00 . C C . 339 GLU CA   1 1 
       10 20087 3 1 15 GLU CB   C -11.576   1.862   4.610 1.00 . C C . 339 GLU CB   1 1 
       10 20088 3 1 15 GLU CD   C -12.701   1.020   6.674 1.00 . C C . 339 GLU CD   1 1 
       10 20089 3 1 15 GLU CG   C -12.613   2.184   5.686 1.00 . C C . 339 GLU CG   1 1 
       10 20090 3 1 15 GLU H    H -10.144   3.991   4.736 1.00 . C C . 339 GLU H    1 1 
       10 20091 3 1 15 GLU HA   H -10.216   1.513   6.234 1.00 . C C . 339 GLU HA   1 1 
       10 20092 3 1 15 GLU HB2  H -11.638   2.593   3.817 1.00 . C C . 339 GLU HB2  1 1 
       10 20093 3 1 15 GLU HB3  H -11.771   0.878   4.209 1.00 . C C . 339 GLU HB3  1 1 
       10 20094 3 1 15 GLU HG2  H -12.318   3.082   6.211 1.00 . C C . 339 GLU HG2  1 1 
       10 20095 3 1 15 GLU HG3  H -13.576   2.338   5.224 1.00 . C C . 339 GLU HG3  1 1 
       10 20096 3 1 15 GLU N    N  -9.673   3.296   5.240 1.00 . C C . 339 GLU N    1 1 
       10 20097 3 1 15 GLU O    O  -8.857  -0.056   4.778 1.00 . C C . 339 GLU O    1 1 
       10 20098 3 1 15 GLU OE1  O -12.537  -0.109   6.243 1.00 . C C . 339 GLU OE1  1 1 
       10 20099 3 1 15 GLU OE2  O -12.930   1.278   7.844 1.00 . C C . 339 GLU OE2  1 1 
       10 20100 3 1 16 MET C    C  -6.672   0.367   3.185 1.00 . C C . 340 MET C    1 1 
       10 20101 3 1 16 MET CA   C  -7.920   0.724   2.379 1.00 . C C . 340 MET CA   1 1 
       10 20102 3 1 16 MET CB   C  -7.516   1.557   1.160 1.00 . C C . 340 MET CB   1 1 
       10 20103 3 1 16 MET CE   C  -6.805   3.434  -0.788 1.00 . C C . 340 MET CE   1 1 
       10 20104 3 1 16 MET CG   C  -8.765   1.936   0.362 1.00 . C C . 340 MET CG   1 1 
       10 20105 3 1 16 MET H    H  -9.154   2.395   2.945 1.00 . C C . 340 MET H    1 1 
       10 20106 3 1 16 MET HA   H  -8.411  -0.180   2.054 1.00 . C C . 340 MET HA   1 1 
       10 20107 3 1 16 MET HB2  H  -7.012   2.454   1.488 1.00 . C C . 340 MET HB2  1 1 
       10 20108 3 1 16 MET HB3  H  -6.853   0.980   0.533 1.00 . C C . 340 MET HB3  1 1 
       10 20109 3 1 16 MET HE1  H  -7.076   4.189  -0.068 1.00 . C C . 340 MET HE1  1 1 
       10 20110 3 1 16 MET HE2  H  -6.091   2.755  -0.343 1.00 . C C . 340 MET HE2  1 1 
       10 20111 3 1 16 MET HE3  H  -6.367   3.907  -1.656 1.00 . C C . 340 MET HE3  1 1 
       10 20112 3 1 16 MET HG2  H  -9.407   1.072   0.267 1.00 . C C . 340 MET HG2  1 1 
       10 20113 3 1 16 MET HG3  H  -9.295   2.723   0.877 1.00 . C C . 340 MET HG3  1 1 
       10 20114 3 1 16 MET N    N  -8.843   1.513   3.239 1.00 . C C . 340 MET N    1 1 
       10 20115 3 1 16 MET O    O  -6.211  -0.755   3.168 1.00 . C C . 340 MET O    1 1 
       10 20116 3 1 16 MET SD   S  -8.281   2.512  -1.285 1.00 . C C . 340 MET SD   1 1 
       10 20117 3 1 17 PHE C    C  -5.250   0.075   5.830 1.00 . C C . 341 PHE C    1 1 
       10 20118 3 1 17 PHE CA   C  -4.903   1.039   4.698 1.00 . C C . 341 PHE CA   1 1 
       10 20119 3 1 17 PHE CB   C  -4.375   2.348   5.292 1.00 . C C . 341 PHE CB   1 1 
       10 20120 3 1 17 PHE CD1  C  -3.919   2.910   2.868 1.00 . C C . 341 PHE CD1  1 1 
       10 20121 3 1 17 PHE CD2  C  -2.763   4.157   4.598 1.00 . C C . 341 PHE CD2  1 1 
       10 20122 3 1 17 PHE CE1  C  -3.265   3.664   1.889 1.00 . C C . 341 PHE CE1  1 1 
       10 20123 3 1 17 PHE CE2  C  -2.108   4.909   3.616 1.00 . C C . 341 PHE CE2  1 1 
       10 20124 3 1 17 PHE CG   C  -3.668   3.156   4.225 1.00 . C C . 341 PHE CG   1 1 
       10 20125 3 1 17 PHE CZ   C  -2.359   4.664   2.262 1.00 . C C . 341 PHE CZ   1 1 
       10 20126 3 1 17 PHE H    H  -6.515   2.216   3.889 1.00 . C C . 341 PHE H    1 1 
       10 20127 3 1 17 PHE HA   H  -4.146   0.599   4.067 1.00 . C C . 341 PHE HA   1 1 
       10 20128 3 1 17 PHE HB2  H  -5.201   2.921   5.688 1.00 . C C . 341 PHE HB2  1 1 
       10 20129 3 1 17 PHE HB3  H  -3.681   2.125   6.090 1.00 . C C . 341 PHE HB3  1 1 
       10 20130 3 1 17 PHE HD1  H  -4.615   2.140   2.577 1.00 . C C . 341 PHE HD1  1 1 
       10 20131 3 1 17 PHE HD2  H  -2.568   4.347   5.642 1.00 . C C . 341 PHE HD2  1 1 
       10 20132 3 1 17 PHE HE1  H  -3.460   3.475   0.844 1.00 . C C . 341 PHE HE1  1 1 
       10 20133 3 1 17 PHE HE2  H  -1.408   5.681   3.904 1.00 . C C . 341 PHE HE2  1 1 
       10 20134 3 1 17 PHE HZ   H  -1.855   5.245   1.506 1.00 . C C . 341 PHE HZ   1 1 
       10 20135 3 1 17 PHE N    N  -6.123   1.317   3.891 1.00 . C C . 341 PHE N    1 1 
       10 20136 3 1 17 PHE O    O  -4.485  -0.806   6.167 1.00 . C C . 341 PHE O    1 1 
       10 20137 3 1 18 ARG C    C  -6.658  -2.124   7.076 1.00 . C C . 342 ARG C    1 1 
       10 20138 3 1 18 ARG CA   C  -6.801  -0.670   7.530 1.00 . C C . 342 ARG CA   1 1 
       10 20139 3 1 18 ARG CB   C  -8.257  -0.395   7.911 1.00 . C C . 342 ARG CB   1 1 
       10 20140 3 1 18 ARG CD   C  -9.578   0.104   9.972 1.00 . C C . 342 ARG CD   1 1 
       10 20141 3 1 18 ARG CG   C  -8.301   0.432   9.197 1.00 . C C . 342 ARG CG   1 1 
       10 20142 3 1 18 ARG CZ   C -10.029  -1.634  11.597 1.00 . C C . 342 ARG CZ   1 1 
       10 20143 3 1 18 ARG H    H  -7.003   0.952   6.131 1.00 . C C . 342 ARG H    1 1 
       10 20144 3 1 18 ARG HA   H  -6.166  -0.495   8.385 1.00 . C C . 342 ARG HA   1 1 
       10 20145 3 1 18 ARG HB2  H  -8.738   0.153   7.113 1.00 . C C . 342 ARG HB2  1 1 
       10 20146 3 1 18 ARG HB3  H  -8.772  -1.330   8.068 1.00 . C C . 342 ARG HB3  1 1 
       10 20147 3 1 18 ARG HD2  H -10.066   1.021  10.267 1.00 . C C . 342 ARG HD2  1 1 
       10 20148 3 1 18 ARG HD3  H -10.242  -0.471   9.344 1.00 . C C . 342 ARG HD3  1 1 
       10 20149 3 1 18 ARG HE   H  -8.404  -0.496  11.677 1.00 . C C . 342 ARG HE   1 1 
       10 20150 3 1 18 ARG HG2  H  -7.439   0.198   9.805 1.00 . C C . 342 ARG HG2  1 1 
       10 20151 3 1 18 ARG HG3  H  -8.291   1.484   8.950 1.00 . C C . 342 ARG HG3  1 1 
       10 20152 3 1 18 ARG HH11 H -11.701  -0.620  11.169 1.00 . C C . 342 ARG HH11 1 1 
       10 20153 3 1 18 ARG HH12 H -11.934  -2.196  11.848 1.00 . C C . 342 ARG HH12 1 1 
       10 20154 3 1 18 ARG HH21 H  -8.543  -2.871  12.120 1.00 . C C . 342 ARG HH21 1 1 
       10 20155 3 1 18 ARG HH22 H -10.147  -3.472  12.386 1.00 . C C . 342 ARG HH22 1 1 
       10 20156 3 1 18 ARG N    N  -6.401   0.235   6.420 1.00 . C C . 342 ARG N    1 1 
       10 20157 3 1 18 ARG NE   N  -9.232  -0.687  11.187 1.00 . C C . 342 ARG NE   1 1 
       10 20158 3 1 18 ARG NH1  N -11.323  -1.471  11.533 1.00 . C C . 342 ARG NH1  1 1 
       10 20159 3 1 18 ARG NH2  N  -9.535  -2.746  12.072 1.00 . C C . 342 ARG NH2  1 1 
       10 20160 3 1 18 ARG O    O  -6.289  -2.992   7.842 1.00 . C C . 342 ARG O    1 1 
       10 20161 3 1 19 GLU C    C  -5.358  -4.132   5.088 1.00 . C C . 343 GLU C    1 1 
       10 20162 3 1 19 GLU CA   C  -6.830  -3.791   5.324 1.00 . C C . 343 GLU CA   1 1 
       10 20163 3 1 19 GLU CB   C  -7.591  -3.919   4.002 1.00 . C C . 343 GLU CB   1 1 
       10 20164 3 1 19 GLU CD   C  -9.041  -5.911   3.598 1.00 . C C . 343 GLU CD   1 1 
       10 20165 3 1 19 GLU CG   C  -7.606  -5.384   3.559 1.00 . C C . 343 GLU CG   1 1 
       10 20166 3 1 19 GLU H    H  -7.243  -1.679   5.232 1.00 . C C . 343 GLU H    1 1 
       10 20167 3 1 19 GLU HA   H  -7.247  -4.475   6.048 1.00 . C C . 343 GLU HA   1 1 
       10 20168 3 1 19 GLU HB2  H  -8.605  -3.573   4.133 1.00 . C C . 343 GLU HB2  1 1 
       10 20169 3 1 19 GLU HB3  H  -7.102  -3.323   3.245 1.00 . C C . 343 GLU HB3  1 1 
       10 20170 3 1 19 GLU HG2  H  -7.221  -5.458   2.551 1.00 . C C . 343 GLU HG2  1 1 
       10 20171 3 1 19 GLU HG3  H  -6.989  -5.969   4.224 1.00 . C C . 343 GLU HG3  1 1 
       10 20172 3 1 19 GLU N    N  -6.947  -2.395   5.832 1.00 . C C . 343 GLU N    1 1 
       10 20173 3 1 19 GLU O    O  -4.858  -5.130   5.566 1.00 . C C . 343 GLU O    1 1 
       10 20174 3 1 19 GLU OE1  O  -9.567  -6.057   4.689 1.00 . C C . 343 GLU OE1  1 1 
       10 20175 3 1 19 GLU OE2  O  -9.589  -6.159   2.537 1.00 . C C . 343 GLU OE2  1 1 
       10 20176 3 1 20 LEU C    C  -2.522  -3.963   5.383 1.00 . C C . 344 LEU C    1 1 
       10 20177 3 1 20 LEU CA   C  -3.227  -3.599   4.073 1.00 . C C . 344 LEU CA   1 1 
       10 20178 3 1 20 LEU CB   C  -2.554  -2.356   3.464 1.00 . C C . 344 LEU CB   1 1 
       10 20179 3 1 20 LEU CD1  C  -2.589  -3.751   1.355 1.00 . C C . 344 LEU CD1  1 1 
       10 20180 3 1 20 LEU CD2  C  -4.005  -1.708   1.516 1.00 . C C . 344 LEU CD2  1 1 
       10 20181 3 1 20 LEU CG   C  -2.673  -2.337   1.927 1.00 . C C . 344 LEU CG   1 1 
       10 20182 3 1 20 LEU H    H  -5.086  -2.517   3.964 1.00 . C C . 344 LEU H    1 1 
       10 20183 3 1 20 LEU HA   H  -3.152  -4.430   3.394 1.00 . C C . 344 LEU HA   1 1 
       10 20184 3 1 20 LEU HB2  H  -3.023  -1.470   3.865 1.00 . C C . 344 LEU HB2  1 1 
       10 20185 3 1 20 LEU HB3  H  -1.510  -2.356   3.737 1.00 . C C . 344 LEU HB3  1 1 
       10 20186 3 1 20 LEU HD11 H  -1.932  -4.350   1.968 1.00 . C C . 344 LEU HD11 1 1 
       10 20187 3 1 20 LEU HD12 H  -3.573  -4.193   1.342 1.00 . C C . 344 LEU HD12 1 1 
       10 20188 3 1 20 LEU HD13 H  -2.202  -3.708   0.349 1.00 . C C . 344 LEU HD13 1 1 
       10 20189 3 1 20 LEU HD21 H  -4.356  -1.063   2.307 1.00 . C C . 344 LEU HD21 1 1 
       10 20190 3 1 20 LEU HD22 H  -3.868  -1.129   0.610 1.00 . C C . 344 LEU HD22 1 1 
       10 20191 3 1 20 LEU HD23 H  -4.730  -2.489   1.336 1.00 . C C . 344 LEU HD23 1 1 
       10 20192 3 1 20 LEU HG   H  -1.865  -1.746   1.520 1.00 . C C . 344 LEU HG   1 1 
       10 20193 3 1 20 LEU N    N  -4.663  -3.314   4.346 1.00 . C C . 344 LEU N    1 1 
       10 20194 3 1 20 LEU O    O  -1.998  -5.049   5.535 1.00 . C C . 344 LEU O    1 1 
       10 20195 3 1 21 ASN C    C  -2.510  -4.524   8.326 1.00 . C C . 345 ASN C    1 1 
       10 20196 3 1 21 ASN CA   C  -1.810  -3.362   7.618 1.00 . C C . 345 ASN CA   1 1 
       10 20197 3 1 21 ASN CB   C  -1.823  -2.117   8.514 1.00 . C C . 345 ASN CB   1 1 
       10 20198 3 1 21 ASN CG   C  -3.194  -1.946   9.177 1.00 . C C . 345 ASN CG   1 1 
       10 20199 3 1 21 ASN H    H  -2.914  -2.190   6.187 1.00 . C C . 345 ASN H    1 1 
       10 20200 3 1 21 ASN HA   H  -0.785  -3.640   7.416 1.00 . C C . 345 ASN HA   1 1 
       10 20201 3 1 21 ASN HB2  H  -1.067  -2.219   9.278 1.00 . C C . 345 ASN HB2  1 1 
       10 20202 3 1 21 ASN HB3  H  -1.608  -1.245   7.914 1.00 . C C . 345 ASN HB3  1 1 
       10 20203 3 1 21 ASN HD21 H  -3.427  -0.083   8.534 1.00 . C C . 345 ASN HD21 1 1 
       10 20204 3 1 21 ASN HD22 H  -4.699  -0.690   9.480 1.00 . C C . 345 ASN HD22 1 1 
       10 20205 3 1 21 ASN N    N  -2.494  -3.063   6.329 1.00 . C C . 345 ASN N    1 1 
       10 20206 3 1 21 ASN ND2  N  -3.828  -0.813   9.051 1.00 . C C . 345 ASN ND2  1 1 
       10 20207 3 1 21 ASN O    O  -1.929  -5.195   9.155 1.00 . C C . 345 ASN O    1 1 
       10 20208 3 1 21 ASN OD1  O  -3.691  -2.848   9.823 1.00 . C C . 345 ASN OD1  1 1 
       10 20209 3 1 22 GLU C    C  -3.783  -7.214   8.350 1.00 . C C . 346 GLU C    1 1 
       10 20210 3 1 22 GLU CA   C  -4.473  -5.890   8.681 1.00 . C C . 346 GLU CA   1 1 
       10 20211 3 1 22 GLU CB   C  -5.921  -5.937   8.188 1.00 . C C . 346 GLU CB   1 1 
       10 20212 3 1 22 GLU CD   C  -8.146  -6.787   8.945 1.00 . C C . 346 GLU CD   1 1 
       10 20213 3 1 22 GLU CG   C  -6.651  -7.099   8.865 1.00 . C C . 346 GLU CG   1 1 
       10 20214 3 1 22 GLU H    H  -4.209  -4.219   7.345 1.00 . C C . 346 GLU H    1 1 
       10 20215 3 1 22 GLU HA   H  -4.462  -5.737   9.751 1.00 . C C . 346 GLU HA   1 1 
       10 20216 3 1 22 GLU HB2  H  -6.414  -5.008   8.431 1.00 . C C . 346 GLU HB2  1 1 
       10 20217 3 1 22 GLU HB3  H  -5.932  -6.083   7.117 1.00 . C C . 346 GLU HB3  1 1 
       10 20218 3 1 22 GLU HG2  H  -6.499  -8.002   8.292 1.00 . C C . 346 GLU HG2  1 1 
       10 20219 3 1 22 GLU HG3  H  -6.261  -7.235   9.863 1.00 . C C . 346 GLU HG3  1 1 
       10 20220 3 1 22 GLU N    N  -3.751  -4.770   8.014 1.00 . C C . 346 GLU N    1 1 
       10 20221 3 1 22 GLU O    O  -3.538  -8.031   9.215 1.00 . C C . 346 GLU O    1 1 
       10 20222 3 1 22 GLU OE1  O  -8.526  -6.021   9.815 1.00 . C C . 346 GLU OE1  1 1 
       10 20223 3 1 22 GLU OE2  O  -8.885  -7.319   8.133 1.00 . C C . 346 GLU OE2  1 1 
       10 20224 3 1 23 ALA C    C  -1.364  -8.715   7.245 1.00 . C C . 347 ALA C    1 1 
       10 20225 3 1 23 ALA CA   C  -2.800  -8.709   6.716 1.00 . C C . 347 ALA CA   1 1 
       10 20226 3 1 23 ALA CB   C  -2.798  -8.845   5.186 1.00 . C C . 347 ALA CB   1 1 
       10 20227 3 1 23 ALA H    H  -3.679  -6.765   6.418 1.00 . C C . 347 ALA H    1 1 
       10 20228 3 1 23 ALA HA   H  -3.341  -9.539   7.147 1.00 . C C . 347 ALA HA   1 1 
       10 20229 3 1 23 ALA HB1  H  -3.812  -8.778   4.816 1.00 . C C . 347 ALA HB1  1 1 
       10 20230 3 1 23 ALA HB2  H  -2.207  -8.050   4.753 1.00 . C C . 347 ALA HB2  1 1 
       10 20231 3 1 23 ALA HB3  H  -2.376  -9.800   4.908 1.00 . C C . 347 ALA HB3  1 1 
       10 20232 3 1 23 ALA N    N  -3.470  -7.435   7.102 1.00 . C C . 347 ALA N    1 1 
       10 20233 3 1 23 ALA O    O  -0.916  -9.676   7.838 1.00 . C C . 347 ALA O    1 1 
       10 20234 3 1 24 LEU C    C   0.795  -8.067   9.001 1.00 . C C . 348 LEU C    1 1 
       10 20235 3 1 24 LEU CA   C   0.767  -7.601   7.544 1.00 . C C . 348 LEU CA   1 1 
       10 20236 3 1 24 LEU CB   C   1.293  -6.168   7.456 1.00 . C C . 348 LEU CB   1 1 
       10 20237 3 1 24 LEU CD1  C   1.485  -4.188   5.946 1.00 . C C . 348 LEU CD1  1 1 
       10 20238 3 1 24 LEU CD2  C   2.318  -6.419   5.193 1.00 . C C . 348 LEU CD2  1 1 
       10 20239 3 1 24 LEU CG   C   1.239  -5.696   6.003 1.00 . C C . 348 LEU CG   1 1 
       10 20240 3 1 24 LEU H    H  -1.015  -6.880   6.567 1.00 . C C . 348 LEU H    1 1 
       10 20241 3 1 24 LEU HA   H   1.387  -8.252   6.945 1.00 . C C . 348 LEU HA   1 1 
       10 20242 3 1 24 LEU HB2  H   0.682  -5.521   8.069 1.00 . C C . 348 LEU HB2  1 1 
       10 20243 3 1 24 LEU HB3  H   2.314  -6.137   7.805 1.00 . C C . 348 LEU HB3  1 1 
       10 20244 3 1 24 LEU HD11 H   1.471  -3.782   6.947 1.00 . C C . 348 LEU HD11 1 1 
       10 20245 3 1 24 LEU HD12 H   2.447  -3.998   5.494 1.00 . C C . 348 LEU HD12 1 1 
       10 20246 3 1 24 LEU HD13 H   0.712  -3.719   5.356 1.00 . C C . 348 LEU HD13 1 1 
       10 20247 3 1 24 LEU HD21 H   2.606  -7.325   5.706 1.00 . C C . 348 LEU HD21 1 1 
       10 20248 3 1 24 LEU HD22 H   1.928  -6.667   4.217 1.00 . C C . 348 LEU HD22 1 1 
       10 20249 3 1 24 LEU HD23 H   3.179  -5.777   5.086 1.00 . C C . 348 LEU HD23 1 1 
       10 20250 3 1 24 LEU HG   H   0.266  -5.917   5.589 1.00 . C C . 348 LEU HG   1 1 
       10 20251 3 1 24 LEU N    N  -0.636  -7.649   7.043 1.00 . C C . 348 LEU N    1 1 
       10 20252 3 1 24 LEU O    O   1.549  -8.947   9.366 1.00 . C C . 348 LEU O    1 1 
       10 20253 3 1 25 GLU C    C  -0.412  -9.391  11.332 1.00 . C C . 349 GLU C    1 1 
       10 20254 3 1 25 GLU CA   C  -0.055  -7.906  11.260 1.00 . C C . 349 GLU CA   1 1 
       10 20255 3 1 25 GLU CB   C  -1.105  -7.089  12.014 1.00 . C C . 349 GLU CB   1 1 
       10 20256 3 1 25 GLU CD   C  -0.657  -6.320  14.349 1.00 . C C . 349 GLU CD   1 1 
       10 20257 3 1 25 GLU CG   C  -0.411  -6.027  12.868 1.00 . C C . 349 GLU CG   1 1 
       10 20258 3 1 25 GLU H    H  -0.630  -6.785   9.515 1.00 . C C . 349 GLU H    1 1 
       10 20259 3 1 25 GLU HA   H   0.917  -7.745  11.704 1.00 . C C . 349 GLU HA   1 1 
       10 20260 3 1 25 GLU HB2  H  -1.764  -6.609  11.305 1.00 . C C . 349 GLU HB2  1 1 
       10 20261 3 1 25 GLU HB3  H  -1.680  -7.743  12.653 1.00 . C C . 349 GLU HB3  1 1 
       10 20262 3 1 25 GLU HG2  H   0.651  -6.043  12.667 1.00 . C C . 349 GLU HG2  1 1 
       10 20263 3 1 25 GLU HG3  H  -0.808  -5.053  12.625 1.00 . C C . 349 GLU HG3  1 1 
       10 20264 3 1 25 GLU N    N  -0.027  -7.488   9.832 1.00 . C C . 349 GLU N    1 1 
       10 20265 3 1 25 GLU O    O   0.094 -10.123  12.159 1.00 . C C . 349 GLU O    1 1 
       10 20266 3 1 25 GLU OE1  O  -0.143  -7.317  14.829 1.00 . C C . 349 GLU OE1  1 1 
       10 20267 3 1 25 GLU OE2  O  -1.354  -5.542  14.978 1.00 . C C . 349 GLU OE2  1 1 
       10 20268 3 1 26 LEU C    C  -0.389 -12.117  10.248 1.00 . C C . 350 LEU C    1 1 
       10 20269 3 1 26 LEU CA   C  -1.655 -11.280  10.473 1.00 . C C . 350 LEU CA   1 1 
       10 20270 3 1 26 LEU CB   C  -2.707 -11.534   9.371 1.00 . C C . 350 LEU CB   1 1 
       10 20271 3 1 26 LEU CD1  C  -2.011 -13.832   8.682 1.00 . C C . 350 LEU CD1  1 1 
       10 20272 3 1 26 LEU CD2  C  -3.050 -12.295   7.011 1.00 . C C . 350 LEU CD2  1 1 
       10 20273 3 1 26 LEU CG   C  -2.127 -12.377   8.228 1.00 . C C . 350 LEU CG   1 1 
       10 20274 3 1 26 LEU H    H  -1.666  -9.237   9.799 1.00 . C C . 350 LEU H    1 1 
       10 20275 3 1 26 LEU HA   H  -2.077 -11.530  11.436 1.00 . C C . 350 LEU HA   1 1 
       10 20276 3 1 26 LEU HB2  H  -3.551 -12.054   9.799 1.00 . C C . 350 LEU HB2  1 1 
       10 20277 3 1 26 LEU HB3  H  -3.040 -10.585   8.976 1.00 . C C . 350 LEU HB3  1 1 
       10 20278 3 1 26 LEU HD11 H  -2.419 -13.931   9.677 1.00 . C C . 350 LEU HD11 1 1 
       10 20279 3 1 26 LEU HD12 H  -2.560 -14.466   8.002 1.00 . C C . 350 LEU HD12 1 1 
       10 20280 3 1 26 LEU HD13 H  -0.972 -14.124   8.689 1.00 . C C . 350 LEU HD13 1 1 
       10 20281 3 1 26 LEU HD21 H  -4.061 -12.531   7.309 1.00 . C C . 350 LEU HD21 1 1 
       10 20282 3 1 26 LEU HD22 H  -3.019 -11.297   6.601 1.00 . C C . 350 LEU HD22 1 1 
       10 20283 3 1 26 LEU HD23 H  -2.721 -13.001   6.262 1.00 . C C . 350 LEU HD23 1 1 
       10 20284 3 1 26 LEU HG   H  -1.147 -12.002   7.967 1.00 . C C . 350 LEU HG   1 1 
       10 20285 3 1 26 LEU N    N  -1.275  -9.842  10.462 1.00 . C C . 350 LEU N    1 1 
       10 20286 3 1 26 LEU O    O  -0.259 -13.219  10.742 1.00 . C C . 350 LEU O    1 1 
       10 20287 3 1 27 LYS C    C   2.533 -12.549  10.583 1.00 . C C . 351 LYS C    1 1 
       10 20288 3 1 27 LYS CA   C   1.811 -12.327   9.255 1.00 . C C . 351 LYS CA   1 1 
       10 20289 3 1 27 LYS CB   C   2.703 -11.505   8.321 1.00 . C C . 351 LYS CB   1 1 
       10 20290 3 1 27 LYS CD   C   4.351 -11.787   6.465 1.00 . C C . 351 LYS CD   1 1 
       10 20291 3 1 27 LYS CE   C   4.998 -12.886   5.620 1.00 . C C . 351 LYS CE   1 1 
       10 20292 3 1 27 LYS CG   C   3.827 -12.386   7.771 1.00 . C C . 351 LYS CG   1 1 
       10 20293 3 1 27 LYS H    H   0.420 -10.691   9.129 1.00 . C C . 351 LYS H    1 1 
       10 20294 3 1 27 LYS HA   H   1.588 -13.281   8.798 1.00 . C C . 351 LYS HA   1 1 
       10 20295 3 1 27 LYS HB2  H   2.111 -11.123   7.501 1.00 . C C . 351 LYS HB2  1 1 
       10 20296 3 1 27 LYS HB3  H   3.132 -10.679   8.868 1.00 . C C . 351 LYS HB3  1 1 
       10 20297 3 1 27 LYS HD2  H   3.531 -11.346   5.916 1.00 . C C . 351 LYS HD2  1 1 
       10 20298 3 1 27 LYS HD3  H   5.086 -11.028   6.687 1.00 . C C . 351 LYS HD3  1 1 
       10 20299 3 1 27 LYS HE2  H   6.053 -12.938   5.843 1.00 . C C . 351 LYS HE2  1 1 
       10 20300 3 1 27 LYS HE3  H   4.534 -13.835   5.846 1.00 . C C . 351 LYS HE3  1 1 
       10 20301 3 1 27 LYS HG2  H   4.628 -12.438   8.494 1.00 . C C . 351 LYS HG2  1 1 
       10 20302 3 1 27 LYS HG3  H   3.446 -13.379   7.584 1.00 . C C . 351 LYS HG3  1 1 
       10 20303 3 1 27 LYS HZ1  H   5.080 -11.585   3.996 1.00 . C C . 351 LYS HZ1  1 1 
       10 20304 3 1 27 LYS HZ2  H   5.408 -13.202   3.603 1.00 . C C . 351 LYS HZ2  1 1 
       10 20305 3 1 27 LYS HZ3  H   3.812 -12.714   3.916 1.00 . C C . 351 LYS HZ3  1 1 
       10 20306 3 1 27 LYS N    N   0.547 -11.585   9.510 1.00 . C C . 351 LYS N    1 1 
       10 20307 3 1 27 LYS NZ   N   4.810 -12.573   4.174 1.00 . C C . 351 LYS NZ   1 1 
       10 20308 3 1 27 LYS O    O   3.026 -13.623  10.865 1.00 . C C . 351 LYS O    1 1 
       10 20309 3 1 28 ASP C    C   2.417 -12.532  13.650 1.00 . C C . 352 ASP C    1 1 
       10 20310 3 1 28 ASP CA   C   3.279 -11.677  12.717 1.00 . C C . 352 ASP CA   1 1 
       10 20311 3 1 28 ASP CB   C   3.476 -10.290  13.335 1.00 . C C . 352 ASP CB   1 1 
       10 20312 3 1 28 ASP CG   C   4.824 -10.236  14.055 1.00 . C C . 352 ASP CG   1 1 
       10 20313 3 1 28 ASP H    H   2.187 -10.680  11.153 1.00 . C C . 352 ASP H    1 1 
       10 20314 3 1 28 ASP HA   H   4.240 -12.149  12.577 1.00 . C C . 352 ASP HA   1 1 
       10 20315 3 1 28 ASP HB2  H   3.453  -9.543  12.554 1.00 . C C . 352 ASP HB2  1 1 
       10 20316 3 1 28 ASP HB3  H   2.683 -10.096  14.042 1.00 . C C . 352 ASP HB3  1 1 
       10 20317 3 1 28 ASP N    N   2.595 -11.536  11.403 1.00 . C C . 352 ASP N    1 1 
       10 20318 3 1 28 ASP O    O   2.866 -12.991  14.681 1.00 . C C . 352 ASP O    1 1 
       10 20319 3 1 28 ASP OD1  O   4.885 -10.680  15.189 1.00 . C C . 352 ASP OD1  1 1 
       10 20320 3 1 28 ASP OD2  O   5.771  -9.748  13.460 1.00 . C C . 352 ASP OD2  1 1 
       10 20321 3 1 29 ALA C    C   0.144 -14.975  13.571 1.00 . C C . 353 ALA C    1 1 
       10 20322 3 1 29 ALA CA   C   0.286 -13.570  14.161 1.00 . C C . 353 ALA CA   1 1 
       10 20323 3 1 29 ALA CB   C  -1.093 -12.914  14.237 1.00 . C C . 353 ALA CB   1 1 
       10 20324 3 1 29 ALA H    H   0.836 -12.367  12.459 1.00 . C C . 353 ALA H    1 1 
       10 20325 3 1 29 ALA HA   H   0.708 -13.636  15.153 1.00 . C C . 353 ALA HA   1 1 
       10 20326 3 1 29 ALA HB1  H  -1.182 -12.172  13.457 1.00 . C C . 353 ALA HB1  1 1 
       10 20327 3 1 29 ALA HB2  H  -1.857 -13.666  14.107 1.00 . C C . 353 ALA HB2  1 1 
       10 20328 3 1 29 ALA HB3  H  -1.214 -12.439  15.200 1.00 . C C . 353 ALA HB3  1 1 
       10 20329 3 1 29 ALA N    N   1.179 -12.748  13.295 1.00 . C C . 353 ALA N    1 1 
       10 20330 3 1 29 ALA O    O  -0.498 -15.834  14.142 1.00 . C C . 353 ALA O    1 1 
       10 20331 3 1 30 GLN C    C   1.011 -17.639  12.829 1.00 . C C . 354 GLN C    1 1 
       10 20332 3 1 30 GLN CA   C   0.627 -16.567  11.809 1.00 . C C . 354 GLN CA   1 1 
       10 20333 3 1 30 GLN CB   C   1.566 -16.649  10.605 1.00 . C C . 354 GLN CB   1 1 
       10 20334 3 1 30 GLN CD   C   1.356 -16.793   8.120 1.00 . C C . 354 GLN CD   1 1 
       10 20335 3 1 30 GLN CG   C   0.868 -16.070   9.376 1.00 . C C . 354 GLN CG   1 1 
       10 20336 3 1 30 GLN H    H   1.246 -14.511  11.986 1.00 . C C . 354 GLN H    1 1 
       10 20337 3 1 30 GLN HA   H  -0.389 -16.731  11.483 1.00 . C C . 354 GLN HA   1 1 
       10 20338 3 1 30 GLN HB2  H   2.465 -16.086  10.810 1.00 . C C . 354 GLN HB2  1 1 
       10 20339 3 1 30 GLN HB3  H   1.822 -17.682  10.418 1.00 . C C . 354 GLN HB3  1 1 
       10 20340 3 1 30 GLN HE21 H  -0.371 -17.719   7.809 1.00 . C C . 354 GLN HE21 1 1 
       10 20341 3 1 30 GLN HE22 H   0.844 -18.054   6.675 1.00 . C C . 354 GLN HE22 1 1 
       10 20342 3 1 30 GLN HG2  H  -0.200 -16.199   9.474 1.00 . C C . 354 GLN HG2  1 1 
       10 20343 3 1 30 GLN HG3  H   1.096 -15.019   9.295 1.00 . C C . 354 GLN HG3  1 1 
       10 20344 3 1 30 GLN N    N   0.734 -15.217  12.433 1.00 . C C . 354 GLN N    1 1 
       10 20345 3 1 30 GLN NE2  N   0.542 -17.589   7.482 1.00 . C C . 354 GLN NE2  1 1 
       10 20346 3 1 30 GLN O    O   2.172 -17.835  13.133 1.00 . C C . 354 GLN O    1 1 
       10 20347 3 1 30 GLN OE1  O   2.490 -16.632   7.716 1.00 . C C . 354 GLN OE1  1 1 
       10 20348 3 1 31 ALA C    C  -0.784 -20.427  14.379 1.00 . C C . 355 ALA C    1 1 
       10 20349 3 1 31 ALA CA   C   0.352 -19.400  14.358 1.00 . C C . 355 ALA CA   1 1 
       10 20350 3 1 31 ALA CB   C   0.497 -18.770  15.745 1.00 . C C . 355 ALA CB   1 1 
       10 20351 3 1 31 ALA H    H  -0.885 -18.164  13.099 1.00 . C C . 355 ALA H    1 1 
       10 20352 3 1 31 ALA HA   H   1.274 -19.891  14.087 1.00 . C C . 355 ALA HA   1 1 
       10 20353 3 1 31 ALA HB1  H   0.800 -17.739  15.641 1.00 . C C . 355 ALA HB1  1 1 
       10 20354 3 1 31 ALA HB2  H  -0.449 -18.818  16.263 1.00 . C C . 355 ALA HB2  1 1 
       10 20355 3 1 31 ALA HB3  H   1.244 -19.310  16.307 1.00 . C C . 355 ALA HB3  1 1 
       10 20356 3 1 31 ALA N    N   0.044 -18.338  13.360 1.00 . C C . 355 ALA N    1 1 
       10 20357 3 1 31 ALA O    O  -1.901 -20.040  14.683 1.00 . C C . 355 ALA O    1 1 
       10 20358 3 1 31 ALA OXT  O  -0.517 -21.582  14.092 1.00 . C C . 355 ALA OXT  1 1 
       10 20359 4 1  1 GLY C    C -14.214  13.744   7.762 1.00 . D D . 325 GLY C    1 1 
       10 20360 4 1  1 GLY CA   C -14.564  13.624   6.278 1.00 . D D . 325 GLY CA   1 1 
       10 20361 4 1  1 GLY H1   H -12.618  14.338   6.073 1.00 . D D . 325 GLY H1   1 1 
       10 20362 4 1  1 GLY H2   H -13.049  13.158   4.928 1.00 . D D . 325 GLY H2   1 1 
       10 20363 4 1  1 GLY H3   H -13.643  14.743   4.783 1.00 . D D . 325 GLY H3   1 1 
       10 20364 4 1  1 GLY HA2  H -15.385  14.288   6.045 1.00 . D D . 325 GLY HA2  1 1 
       10 20365 4 1  1 GLY HA3  H -14.852  12.607   6.060 1.00 . D D . 325 GLY HA3  1 1 
       10 20366 4 1  1 GLY N    N -13.379  13.993   5.453 1.00 . D D . 325 GLY N    1 1 
       10 20367 4 1  1 GLY O    O -14.666  14.642   8.445 1.00 . D D . 325 GLY O    1 1 
       10 20368 4 1  2 GLU C    C -11.541  12.640   9.864 1.00 . D D . 326 GLU C    1 1 
       10 20369 4 1  2 GLU CA   C -13.040  12.910   9.711 1.00 . D D . 326 GLU CA   1 1 
       10 20370 4 1  2 GLU CB   C -13.827  11.853  10.489 1.00 . D D . 326 GLU CB   1 1 
       10 20371 4 1  2 GLU CD   C -15.986  11.390  11.660 1.00 . D D . 326 GLU CD   1 1 
       10 20372 4 1  2 GLU CG   C -15.099  12.484  11.061 1.00 . D D . 326 GLU CG   1 1 
       10 20373 4 1  2 GLU H    H -13.062  12.126   7.703 1.00 . D D . 326 GLU H    1 1 
       10 20374 4 1  2 GLU HA   H -13.271  13.890  10.099 1.00 . D D . 326 GLU HA   1 1 
       10 20375 4 1  2 GLU HB2  H -14.094  11.042   9.827 1.00 . D D . 326 GLU HB2  1 1 
       10 20376 4 1  2 GLU HB3  H -13.220  11.474  11.298 1.00 . D D . 326 GLU HB3  1 1 
       10 20377 4 1  2 GLU HG2  H -14.833  13.194  11.831 1.00 . D D . 326 GLU HG2  1 1 
       10 20378 4 1  2 GLU HG3  H -15.636  12.988  10.274 1.00 . D D . 326 GLU HG3  1 1 
       10 20379 4 1  2 GLU N    N -13.415  12.845   8.269 1.00 . D D . 326 GLU N    1 1 
       10 20380 4 1  2 GLU O    O -10.812  12.565   8.896 1.00 . D D . 326 GLU O    1 1 
       10 20381 4 1  2 GLU OE1  O -15.897  10.264  11.198 1.00 . D D . 326 GLU OE1  1 1 
       10 20382 4 1  2 GLU OE2  O -16.738  11.697  12.570 1.00 . D D . 326 GLU OE2  1 1 
       10 20383 4 1  3 TYR C    C  -9.448  10.822  11.883 1.00 . D D . 327 TYR C    1 1 
       10 20384 4 1  3 TYR CA   C  -9.627  12.223  11.294 1.00 . D D . 327 TYR CA   1 1 
       10 20385 4 1  3 TYR CB   C  -9.052  13.255  12.269 1.00 . D D . 327 TYR CB   1 1 
       10 20386 4 1  3 TYR CD1  C  -8.961  14.786  10.251 1.00 . D D . 327 TYR CD1  1 1 
       10 20387 4 1  3 TYR CD2  C  -9.145  15.766  12.462 1.00 . D D . 327 TYR CD2  1 1 
       10 20388 4 1  3 TYR CE1  C  -8.957  16.068   9.685 1.00 . D D . 327 TYR CE1  1 1 
       10 20389 4 1  3 TYR CE2  C  -9.143  17.046  11.895 1.00 . D D . 327 TYR CE2  1 1 
       10 20390 4 1  3 TYR CG   C  -9.054  14.635  11.642 1.00 . D D . 327 TYR CG   1 1 
       10 20391 4 1  3 TYR CZ   C  -9.049  17.197  10.507 1.00 . D D . 327 TYR CZ   1 1 
       10 20392 4 1  3 TYR H    H -11.684  12.553  11.843 1.00 . D D . 327 TYR H    1 1 
       10 20393 4 1  3 TYR HA   H  -9.104  12.284  10.353 1.00 . D D . 327 TYR HA   1 1 
       10 20394 4 1  3 TYR HB2  H  -9.653  13.271  13.166 1.00 . D D . 327 TYR HB2  1 1 
       10 20395 4 1  3 TYR HB3  H  -8.039  12.981  12.523 1.00 . D D . 327 TYR HB3  1 1 
       10 20396 4 1  3 TYR HD1  H  -8.889  13.918   9.615 1.00 . D D . 327 TYR HD1  1 1 
       10 20397 4 1  3 TYR HD2  H  -9.218  15.651  13.533 1.00 . D D . 327 TYR HD2  1 1 
       10 20398 4 1  3 TYR HE1  H  -8.883  16.184   8.613 1.00 . D D . 327 TYR HE1  1 1 
       10 20399 4 1  3 TYR HE2  H  -9.213  17.917  12.529 1.00 . D D . 327 TYR HE2  1 1 
       10 20400 4 1  3 TYR HH   H  -8.131  18.747   9.874 1.00 . D D . 327 TYR HH   1 1 
       10 20401 4 1  3 TYR N    N -11.077  12.491  11.076 1.00 . D D . 327 TYR N    1 1 
       10 20402 4 1  3 TYR O    O -10.039  10.481  12.888 1.00 . D D . 327 TYR O    1 1 
       10 20403 4 1  3 TYR OH   O  -9.045  18.458   9.949 1.00 . D D . 327 TYR OH   1 1 
       10 20404 4 1  4 PHE C    C  -6.910   8.442  12.076 1.00 . D D . 328 PHE C    1 1 
       10 20405 4 1  4 PHE CA   C  -8.404   8.634  11.799 1.00 . D D . 328 PHE CA   1 1 
       10 20406 4 1  4 PHE CB   C  -8.859   7.606  10.761 1.00 . D D . 328 PHE CB   1 1 
       10 20407 4 1  4 PHE CD1  C -11.329   7.283  11.161 1.00 . D D . 328 PHE CD1  1 1 
       10 20408 4 1  4 PHE CD2  C -10.616   8.642   9.285 1.00 . D D . 328 PHE CD2  1 1 
       10 20409 4 1  4 PHE CE1  C -12.667   7.508  10.816 1.00 . D D . 328 PHE CE1  1 1 
       10 20410 4 1  4 PHE CE2  C -11.954   8.868   8.940 1.00 . D D . 328 PHE CE2  1 1 
       10 20411 4 1  4 PHE CG   C -10.304   7.851  10.395 1.00 . D D . 328 PHE CG   1 1 
       10 20412 4 1  4 PHE CZ   C -12.979   8.301   9.706 1.00 . D D . 328 PHE CZ   1 1 
       10 20413 4 1  4 PHE H    H  -8.159  10.309  10.463 1.00 . D D . 328 PHE H    1 1 
       10 20414 4 1  4 PHE HA   H  -8.963   8.500  12.713 1.00 . D D . 328 PHE HA   1 1 
       10 20415 4 1  4 PHE HB2  H  -8.248   7.696   9.876 1.00 . D D . 328 PHE HB2  1 1 
       10 20416 4 1  4 PHE HB3  H  -8.756   6.612  11.170 1.00 . D D . 328 PHE HB3  1 1 
       10 20417 4 1  4 PHE HD1  H -11.088   6.671  12.018 1.00 . D D . 328 PHE HD1  1 1 
       10 20418 4 1  4 PHE HD2  H  -9.825   9.079   8.694 1.00 . D D . 328 PHE HD2  1 1 
       10 20419 4 1  4 PHE HE1  H -13.458   7.070  11.406 1.00 . D D . 328 PHE HE1  1 1 
       10 20420 4 1  4 PHE HE2  H -12.194   9.479   8.084 1.00 . D D . 328 PHE HE2  1 1 
       10 20421 4 1  4 PHE HZ   H -14.011   8.475   9.438 1.00 . D D . 328 PHE HZ   1 1 
       10 20422 4 1  4 PHE N    N  -8.630  10.011  11.270 1.00 . D D . 328 PHE N    1 1 
       10 20423 4 1  4 PHE O    O  -6.070   8.857  11.303 1.00 . D D . 328 PHE O    1 1 
       10 20424 4 1  5 THR C    C  -4.738   6.163  13.155 1.00 . D D . 329 THR C    1 1 
       10 20425 4 1  5 THR CA   C  -5.127   7.606  13.482 1.00 . D D . 329 THR CA   1 1 
       10 20426 4 1  5 THR CB   C  -4.878   7.876  14.968 1.00 . D D . 329 THR CB   1 1 
       10 20427 4 1  5 THR CG2  C  -3.667   8.797  15.125 1.00 . D D . 329 THR CG2  1 1 
       10 20428 4 1  5 THR H    H  -7.259   7.489  13.783 1.00 . D D . 329 THR H    1 1 
       10 20429 4 1  5 THR HA   H  -4.529   8.282  12.889 1.00 . D D . 329 THR HA   1 1 
       10 20430 4 1  5 THR HB   H  -4.684   6.945  15.476 1.00 . D D . 329 THR HB   1 1 
       10 20431 4 1  5 THR HG1  H  -6.055   8.265  16.465 1.00 . D D . 329 THR HG1  1 1 
       10 20432 4 1  5 THR HG21 H  -2.937   8.564  14.363 1.00 . D D . 329 THR HG21 1 1 
       10 20433 4 1  5 THR HG22 H  -3.980   9.826  15.021 1.00 . D D . 329 THR HG22 1 1 
       10 20434 4 1  5 THR HG23 H  -3.228   8.652  16.101 1.00 . D D . 329 THR HG23 1 1 
       10 20435 4 1  5 THR N    N  -6.569   7.818  13.170 1.00 . D D . 329 THR N    1 1 
       10 20436 4 1  5 THR O    O  -5.436   5.229  13.495 1.00 . D D . 329 THR O    1 1 
       10 20437 4 1  5 THR OG1  O  -6.024   8.496  15.534 1.00 . D D . 329 THR OG1  1 1 
       10 20438 4 1  6 LEU C    C  -1.853   4.302  12.852 1.00 . D D . 330 LEU C    1 1 
       10 20439 4 1  6 LEU CA   C  -3.185   4.592  12.158 1.00 . D D . 330 LEU CA   1 1 
       10 20440 4 1  6 LEU CB   C  -3.012   4.472  10.642 1.00 . D D . 330 LEU CB   1 1 
       10 20441 4 1  6 LEU CD1  C  -4.095   3.587   8.571 1.00 . D D . 330 LEU CD1  1 1 
       10 20442 4 1  6 LEU CD2  C  -3.537   2.038  10.449 1.00 . D D . 330 LEU CD2  1 1 
       10 20443 4 1  6 LEU CG   C  -4.008   3.450  10.092 1.00 . D D . 330 LEU CG   1 1 
       10 20444 4 1  6 LEU H    H  -3.074   6.742  12.241 1.00 . D D . 330 LEU H    1 1 
       10 20445 4 1  6 LEU HA   H  -3.929   3.884  12.494 1.00 . D D . 330 LEU HA   1 1 
       10 20446 4 1  6 LEU HB2  H  -3.190   5.433  10.182 1.00 . D D . 330 LEU HB2  1 1 
       10 20447 4 1  6 LEU HB3  H  -2.007   4.147  10.419 1.00 . D D . 330 LEU HB3  1 1 
       10 20448 4 1  6 LEU HD11 H  -3.227   4.119   8.208 1.00 . D D . 330 LEU HD11 1 1 
       10 20449 4 1  6 LEU HD12 H  -4.131   2.606   8.122 1.00 . D D . 330 LEU HD12 1 1 
       10 20450 4 1  6 LEU HD13 H  -4.988   4.136   8.310 1.00 . D D . 330 LEU HD13 1 1 
       10 20451 4 1  6 LEU HD21 H  -2.465   1.975  10.334 1.00 . D D . 330 LEU HD21 1 1 
       10 20452 4 1  6 LEU HD22 H  -3.802   1.817  11.473 1.00 . D D . 330 LEU HD22 1 1 
       10 20453 4 1  6 LEU HD23 H  -4.012   1.323   9.793 1.00 . D D . 330 LEU HD23 1 1 
       10 20454 4 1  6 LEU HG   H  -4.982   3.627  10.525 1.00 . D D . 330 LEU HG   1 1 
       10 20455 4 1  6 LEU N    N  -3.624   5.974  12.502 1.00 . D D . 330 LEU N    1 1 
       10 20456 4 1  6 LEU O    O  -0.793   4.565  12.320 1.00 . D D . 330 LEU O    1 1 
       10 20457 4 1  7 GLN C    C  -0.079   2.122  14.319 1.00 . D D . 331 GLN C    1 1 
       10 20458 4 1  7 GLN CA   C  -0.643   3.469  14.780 1.00 . D D . 331 GLN CA   1 1 
       10 20459 4 1  7 GLN CB   C  -0.943   3.413  16.278 1.00 . D D . 331 GLN CB   1 1 
       10 20460 4 1  7 GLN CD   C   0.082   3.389  18.552 1.00 . D D . 331 GLN CD   1 1 
       10 20461 4 1  7 GLN CG   C   0.355   3.207  17.059 1.00 . D D . 331 GLN CG   1 1 
       10 20462 4 1  7 GLN H    H  -2.767   3.573  14.453 1.00 . D D . 331 GLN H    1 1 
       10 20463 4 1  7 GLN HA   H   0.082   4.247  14.588 1.00 . D D . 331 GLN HA   1 1 
       10 20464 4 1  7 GLN HB2  H  -1.404   4.339  16.586 1.00 . D D . 331 GLN HB2  1 1 
       10 20465 4 1  7 GLN HB3  H  -1.615   2.593  16.479 1.00 . D D . 331 GLN HB3  1 1 
       10 20466 4 1  7 GLN HE21 H   1.744   4.426  18.876 1.00 . D D . 331 GLN HE21 1 1 
       10 20467 4 1  7 GLN HE22 H   0.768   4.174  20.242 1.00 . D D . 331 GLN HE22 1 1 
       10 20468 4 1  7 GLN HG2  H   0.729   2.209  16.879 1.00 . D D . 331 GLN HG2  1 1 
       10 20469 4 1  7 GLN HG3  H   1.088   3.930  16.738 1.00 . D D . 331 GLN HG3  1 1 
       10 20470 4 1  7 GLN N    N  -1.901   3.770  14.042 1.00 . D D . 331 GLN N    1 1 
       10 20471 4 1  7 GLN NE2  N   0.936   4.052  19.285 1.00 . D D . 331 GLN NE2  1 1 
       10 20472 4 1  7 GLN O    O  -0.644   1.079  14.584 1.00 . D D . 331 GLN O    1 1 
       10 20473 4 1  7 GLN OE1  O  -0.920   2.926  19.060 1.00 . D D . 331 GLN OE1  1 1 
       10 20474 4 1  8 ILE C    C   2.936   0.599  13.928 1.00 . D D . 332 ILE C    1 1 
       10 20475 4 1  8 ILE CA   C   1.636   0.858  13.164 1.00 . D D . 332 ILE CA   1 1 
       10 20476 4 1  8 ILE CB   C   1.939   0.957  11.668 1.00 . D D . 332 ILE CB   1 1 
       10 20477 4 1  8 ILE CD1  C   0.959   2.294   9.801 1.00 . D D . 332 ILE CD1  1 1 
       10 20478 4 1  8 ILE CG1  C   0.653   1.284  10.908 1.00 . D D . 332 ILE CG1  1 1 
       10 20479 4 1  8 ILE CG2  C   2.497  -0.378  11.171 1.00 . D D . 332 ILE CG2  1 1 
       10 20480 4 1  8 ILE H    H   1.474   2.986  13.435 1.00 . D D . 332 ILE H    1 1 
       10 20481 4 1  8 ILE HA   H   0.946   0.046  13.340 1.00 . D D . 332 ILE HA   1 1 
       10 20482 4 1  8 ILE HB   H   2.669   1.735  11.500 1.00 . D D . 332 ILE HB   1 1 
       10 20483 4 1  8 ILE HD11 H   2.013   2.264   9.567 1.00 . D D . 332 ILE HD11 1 1 
       10 20484 4 1  8 ILE HD12 H   0.387   2.048   8.919 1.00 . D D . 332 ILE HD12 1 1 
       10 20485 4 1  8 ILE HD13 H   0.695   3.287  10.137 1.00 . D D . 332 ILE HD13 1 1 
       10 20486 4 1  8 ILE HG12 H   0.253   0.380  10.470 1.00 . D D . 332 ILE HG12 1 1 
       10 20487 4 1  8 ILE HG13 H  -0.070   1.707  11.588 1.00 . D D . 332 ILE HG13 1 1 
       10 20488 4 1  8 ILE HG21 H   2.105  -1.181  11.779 1.00 . D D . 332 ILE HG21 1 1 
       10 20489 4 1  8 ILE HG22 H   2.207  -0.530  10.143 1.00 . D D . 332 ILE HG22 1 1 
       10 20490 4 1  8 ILE HG23 H   3.575  -0.367  11.244 1.00 . D D . 332 ILE HG23 1 1 
       10 20491 4 1  8 ILE N    N   1.033   2.136  13.635 1.00 . D D . 332 ILE N    1 1 
       10 20492 4 1  8 ILE O    O   3.807   1.444  13.993 1.00 . D D . 332 ILE O    1 1 
       10 20493 4 1  9 ARG C    C   5.343  -1.508  14.326 1.00 . D D . 333 ARG C    1 1 
       10 20494 4 1  9 ARG CA   C   4.319  -0.870  15.266 1.00 . D D . 333 ARG CA   1 1 
       10 20495 4 1  9 ARG CB   C   3.998  -1.837  16.407 1.00 . D D . 333 ARG CB   1 1 
       10 20496 4 1  9 ARG CD   C   2.513  -2.249  18.373 1.00 . D D . 333 ARG CD   1 1 
       10 20497 4 1  9 ARG CG   C   2.799  -1.312  17.198 1.00 . D D . 333 ARG CG   1 1 
       10 20498 4 1  9 ARG CZ   C   1.971  -4.576  17.972 1.00 . D D . 333 ARG CZ   1 1 
       10 20499 4 1  9 ARG H    H   2.361  -1.230  14.444 1.00 . D D . 333 ARG H    1 1 
       10 20500 4 1  9 ARG HA   H   4.726   0.044  15.674 1.00 . D D . 333 ARG HA   1 1 
       10 20501 4 1  9 ARG HB2  H   3.763  -2.810  15.998 1.00 . D D . 333 ARG HB2  1 1 
       10 20502 4 1  9 ARG HB3  H   4.852  -1.918  17.062 1.00 . D D . 333 ARG HB3  1 1 
       10 20503 4 1  9 ARG HD2  H   3.437  -2.688  18.717 1.00 . D D . 333 ARG HD2  1 1 
       10 20504 4 1  9 ARG HD3  H   2.058  -1.691  19.177 1.00 . D D . 333 ARG HD3  1 1 
       10 20505 4 1  9 ARG HE   H   0.688  -3.104  17.611 1.00 . D D . 333 ARG HE   1 1 
       10 20506 4 1  9 ARG HG2  H   3.019  -0.323  17.571 1.00 . D D . 333 ARG HG2  1 1 
       10 20507 4 1  9 ARG HG3  H   1.933  -1.270  16.554 1.00 . D D . 333 ARG HG3  1 1 
       10 20508 4 1  9 ARG HH11 H   2.881  -4.514  16.190 1.00 . D D . 333 ARG HH11 1 1 
       10 20509 4 1  9 ARG HH12 H   2.948  -6.037  17.013 1.00 . D D . 333 ARG HH12 1 1 
       10 20510 4 1  9 ARG HH21 H   1.149  -4.929  19.764 1.00 . D D . 333 ARG HH21 1 1 
       10 20511 4 1  9 ARG HH22 H   1.970  -6.271  19.038 1.00 . D D . 333 ARG HH22 1 1 
       10 20512 4 1  9 ARG N    N   3.075  -0.562  14.507 1.00 . D D . 333 ARG N    1 1 
       10 20513 4 1  9 ARG NE   N   1.585  -3.330  17.931 1.00 . D D . 333 ARG NE   1 1 
       10 20514 4 1  9 ARG NH1  N   2.653  -5.082  16.982 1.00 . D D . 333 ARG NH1  1 1 
       10 20515 4 1  9 ARG NH2  N   1.674  -5.316  19.005 1.00 . D D . 333 ARG NH2  1 1 
       10 20516 4 1  9 ARG O    O   5.214  -2.651  13.935 1.00 . D D . 333 ARG O    1 1 
       10 20517 4 1 10 GLY C    C   8.352  -0.235  12.611 1.00 . D D . 334 GLY C    1 1 
       10 20518 4 1 10 GLY CA   C   7.391  -1.344  13.044 1.00 . D D . 334 GLY CA   1 1 
       10 20519 4 1 10 GLY H    H   6.446   0.141  14.286 1.00 . D D . 334 GLY H    1 1 
       10 20520 4 1 10 GLY HA2  H   7.940  -2.121  13.556 1.00 . D D . 334 GLY HA2  1 1 
       10 20521 4 1 10 GLY HA3  H   6.908  -1.759  12.172 1.00 . D D . 334 GLY HA3  1 1 
       10 20522 4 1 10 GLY N    N   6.360  -0.779  13.960 1.00 . D D . 334 GLY N    1 1 
       10 20523 4 1 10 GLY O    O   9.100   0.295  13.406 1.00 . D D . 334 GLY O    1 1 
       10 20524 4 1 11 ARG C    C   9.302   1.119   9.328 1.00 . D D . 335 ARG C    1 1 
       10 20525 4 1 11 ARG CA   C   9.237   1.194  10.855 1.00 . D D . 335 ARG CA   1 1 
       10 20526 4 1 11 ARG CB   C  10.642   1.006  11.440 1.00 . D D . 335 ARG CB   1 1 
       10 20527 4 1 11 ARG CD   C  12.892   2.099  11.496 1.00 . D D . 335 ARG CD   1 1 
       10 20528 4 1 11 ARG CG   C  11.649   1.838  10.641 1.00 . D D . 335 ARG CG   1 1 
       10 20529 4 1 11 ARG CZ   C  14.838   3.448  10.988 1.00 . D D . 335 ARG CZ   1 1 
       10 20530 4 1 11 ARG H    H   7.717  -0.326  10.734 1.00 . D D . 335 ARG H    1 1 
       10 20531 4 1 11 ARG HA   H   8.849   2.158  11.152 1.00 . D D . 335 ARG HA   1 1 
       10 20532 4 1 11 ARG HB2  H  10.649   1.329  12.471 1.00 . D D . 335 ARG HB2  1 1 
       10 20533 4 1 11 ARG HB3  H  10.918  -0.038  11.387 1.00 . D D . 335 ARG HB3  1 1 
       10 20534 4 1 11 ARG HD2  H  12.605   2.180  12.533 1.00 . D D . 335 ARG HD2  1 1 
       10 20535 4 1 11 ARG HD3  H  13.588   1.281  11.378 1.00 . D D . 335 ARG HD3  1 1 
       10 20536 4 1 11 ARG HE   H  12.985   4.143  10.822 1.00 . D D . 335 ARG HE   1 1 
       10 20537 4 1 11 ARG HG2  H  11.932   1.300   9.749 1.00 . D D . 335 ARG HG2  1 1 
       10 20538 4 1 11 ARG HG3  H  11.200   2.780  10.367 1.00 . D D . 335 ARG HG3  1 1 
       10 20539 4 1 11 ARG HH11 H  15.150   2.080  12.415 1.00 . D D . 335 ARG HH11 1 1 
       10 20540 4 1 11 ARG HH12 H  16.576   2.768  11.712 1.00 . D D . 335 ARG HH12 1 1 
       10 20541 4 1 11 ARG HH21 H  14.829   4.835   9.545 1.00 . D D . 335 ARG HH21 1 1 
       10 20542 4 1 11 ARG HH22 H  16.394   4.330  10.088 1.00 . D D . 335 ARG HH22 1 1 
       10 20543 4 1 11 ARG N    N   8.332   0.118  11.354 1.00 . D D . 335 ARG N    1 1 
       10 20544 4 1 11 ARG NE   N  13.538   3.368  11.057 1.00 . D D . 335 ARG NE   1 1 
       10 20545 4 1 11 ARG NH1  N  15.579   2.708  11.765 1.00 . D D . 335 ARG NH1  1 1 
       10 20546 4 1 11 ARG NH2  N  15.397   4.268  10.141 1.00 . D D . 335 ARG NH2  1 1 
       10 20547 4 1 11 ARG O    O   9.307   2.124   8.646 1.00 . D D . 335 ARG O    1 1 
       10 20548 4 1 12 GLU C    C   8.004  -0.136   6.728 1.00 . D D . 336 GLU C    1 1 
       10 20549 4 1 12 GLU CA   C   9.417  -0.209   7.305 1.00 . D D . 336 GLU CA   1 1 
       10 20550 4 1 12 GLU CB   C  10.045  -1.557   6.948 1.00 . D D . 336 GLU CB   1 1 
       10 20551 4 1 12 GLU CD   C  12.231  -2.748   6.738 1.00 . D D . 336 GLU CD   1 1 
       10 20552 4 1 12 GLU CG   C  11.549  -1.379   6.731 1.00 . D D . 336 GLU CG   1 1 
       10 20553 4 1 12 GLU H    H   9.348  -0.865   9.355 1.00 . D D . 336 GLU H    1 1 
       10 20554 4 1 12 GLU HA   H  10.016   0.590   6.892 1.00 . D D . 336 GLU HA   1 1 
       10 20555 4 1 12 GLU HB2  H   9.877  -2.256   7.754 1.00 . D D . 336 GLU HB2  1 1 
       10 20556 4 1 12 GLU HB3  H   9.596  -1.935   6.042 1.00 . D D . 336 GLU HB3  1 1 
       10 20557 4 1 12 GLU HG2  H  11.721  -0.895   5.781 1.00 . D D . 336 GLU HG2  1 1 
       10 20558 4 1 12 GLU HG3  H  11.958  -0.772   7.525 1.00 . D D . 336 GLU HG3  1 1 
       10 20559 4 1 12 GLU N    N   9.353  -0.067   8.786 1.00 . D D . 336 GLU N    1 1 
       10 20560 4 1 12 GLU O    O   7.749   0.566   5.768 1.00 . D D . 336 GLU O    1 1 
       10 20561 4 1 12 GLU OE1  O  11.832  -3.583   7.534 1.00 . D D . 336 GLU OE1  1 1 
       10 20562 4 1 12 GLU OE2  O  13.139  -2.940   5.946 1.00 . D D . 336 GLU OE2  1 1 
       10 20563 4 1 13 ARG C    C   5.137   0.599   6.904 1.00 . D D . 337 ARG C    1 1 
       10 20564 4 1 13 ARG CA   C   5.685  -0.824   6.786 1.00 . D D . 337 ARG CA   1 1 
       10 20565 4 1 13 ARG CB   C   4.813  -1.780   7.601 1.00 . D D . 337 ARG CB   1 1 
       10 20566 4 1 13 ARG CD   C   3.958  -4.130   7.537 1.00 . D D . 337 ARG CD   1 1 
       10 20567 4 1 13 ARG CG   C   4.306  -2.903   6.693 1.00 . D D . 337 ARG CG   1 1 
       10 20568 4 1 13 ARG CZ   C   5.136  -5.677   8.980 1.00 . D D . 337 ARG CZ   1 1 
       10 20569 4 1 13 ARG H    H   7.304  -1.415   8.076 1.00 . D D . 337 ARG H    1 1 
       10 20570 4 1 13 ARG HA   H   5.679  -1.126   5.748 1.00 . D D . 337 ARG HA   1 1 
       10 20571 4 1 13 ARG HB2  H   5.398  -2.202   8.406 1.00 . D D . 337 ARG HB2  1 1 
       10 20572 4 1 13 ARG HB3  H   3.971  -1.242   8.009 1.00 . D D . 337 ARG HB3  1 1 
       10 20573 4 1 13 ARG HD2  H   3.159  -3.882   8.220 1.00 . D D . 337 ARG HD2  1 1 
       10 20574 4 1 13 ARG HD3  H   3.642  -4.934   6.889 1.00 . D D . 337 ARG HD3  1 1 
       10 20575 4 1 13 ARG HE   H   5.963  -3.999   8.317 1.00 . D D . 337 ARG HE   1 1 
       10 20576 4 1 13 ARG HG2  H   3.426  -2.566   6.165 1.00 . D D . 337 ARG HG2  1 1 
       10 20577 4 1 13 ARG HG3  H   5.075  -3.164   5.982 1.00 . D D . 337 ARG HG3  1 1 
       10 20578 4 1 13 ARG HH11 H   4.300  -4.867  10.609 1.00 . D D . 337 ARG HH11 1 1 
       10 20579 4 1 13 ARG HH12 H   4.640  -6.562  10.705 1.00 . D D . 337 ARG HH12 1 1 
       10 20580 4 1 13 ARG HH21 H   5.964  -6.751   7.507 1.00 . D D . 337 ARG HH21 1 1 
       10 20581 4 1 13 ARG HH22 H   5.578  -7.629   8.949 1.00 . D D . 337 ARG HH22 1 1 
       10 20582 4 1 13 ARG N    N   7.081  -0.856   7.303 1.00 . D D . 337 ARG N    1 1 
       10 20583 4 1 13 ARG NE   N   5.158  -4.558   8.311 1.00 . D D . 337 ARG NE   1 1 
       10 20584 4 1 13 ARG NH1  N   4.654  -5.704  10.192 1.00 . D D . 337 ARG NH1  1 1 
       10 20585 4 1 13 ARG NH2  N   5.595  -6.771   8.437 1.00 . D D . 337 ARG NH2  1 1 
       10 20586 4 1 13 ARG O    O   4.439   1.081   6.033 1.00 . D D . 337 ARG O    1 1 
       10 20587 4 1 14 PHE C    C   5.507   3.540   7.010 1.00 . D D . 338 PHE C    1 1 
       10 20588 4 1 14 PHE CA   C   4.958   2.672   8.144 1.00 . D D . 338 PHE CA   1 1 
       10 20589 4 1 14 PHE CB   C   5.439   3.224   9.487 1.00 . D D . 338 PHE CB   1 1 
       10 20590 4 1 14 PHE CD1  C   3.596   4.690  10.385 1.00 . D D . 338 PHE CD1  1 1 
       10 20591 4 1 14 PHE CD2  C   5.487   5.737   9.286 1.00 . D D . 338 PHE CD2  1 1 
       10 20592 4 1 14 PHE CE1  C   3.027   5.950  10.607 1.00 . D D . 338 PHE CE1  1 1 
       10 20593 4 1 14 PHE CE2  C   4.917   6.997   9.507 1.00 . D D . 338 PHE CE2  1 1 
       10 20594 4 1 14 PHE CG   C   4.825   4.584   9.725 1.00 . D D . 338 PHE CG   1 1 
       10 20595 4 1 14 PHE CZ   C   3.688   7.104  10.169 1.00 . D D . 338 PHE CZ   1 1 
       10 20596 4 1 14 PHE H    H   6.023   0.872   8.660 1.00 . D D . 338 PHE H    1 1 
       10 20597 4 1 14 PHE HA   H   3.879   2.680   8.115 1.00 . D D . 338 PHE HA   1 1 
       10 20598 4 1 14 PHE HB2  H   5.143   2.551  10.279 1.00 . D D . 338 PHE HB2  1 1 
       10 20599 4 1 14 PHE HB3  H   6.515   3.314   9.474 1.00 . D D . 338 PHE HB3  1 1 
       10 20600 4 1 14 PHE HD1  H   3.085   3.800  10.724 1.00 . D D . 338 PHE HD1  1 1 
       10 20601 4 1 14 PHE HD2  H   6.435   5.655   8.776 1.00 . D D . 338 PHE HD2  1 1 
       10 20602 4 1 14 PHE HE1  H   2.079   6.032  11.117 1.00 . D D . 338 PHE HE1  1 1 
       10 20603 4 1 14 PHE HE2  H   5.428   7.887   9.169 1.00 . D D . 338 PHE HE2  1 1 
       10 20604 4 1 14 PHE HZ   H   3.250   8.076  10.340 1.00 . D D . 338 PHE HZ   1 1 
       10 20605 4 1 14 PHE N    N   5.454   1.279   7.973 1.00 . D D . 338 PHE N    1 1 
       10 20606 4 1 14 PHE O    O   4.883   4.492   6.586 1.00 . D D . 338 PHE O    1 1 
       10 20607 4 1 15 GLU C    C   6.477   3.743   4.121 1.00 . D D . 339 GLU C    1 1 
       10 20608 4 1 15 GLU CA   C   7.260   4.016   5.406 1.00 . D D . 339 GLU CA   1 1 
       10 20609 4 1 15 GLU CB   C   8.722   3.615   5.210 1.00 . D D . 339 GLU CB   1 1 
       10 20610 4 1 15 GLU CD   C   9.641   5.866   5.779 1.00 . D D . 339 GLU CD   1 1 
       10 20611 4 1 15 GLU CG   C   9.599   4.394   6.192 1.00 . D D . 339 GLU CG   1 1 
       10 20612 4 1 15 GLU H    H   7.155   2.442   6.871 1.00 . D D . 339 GLU H    1 1 
       10 20613 4 1 15 GLU HA   H   7.201   5.066   5.648 1.00 . D D . 339 GLU HA   1 1 
       10 20614 4 1 15 GLU HB2  H   8.832   2.555   5.389 1.00 . D D . 339 GLU HB2  1 1 
       10 20615 4 1 15 GLU HB3  H   9.025   3.844   4.200 1.00 . D D . 339 GLU HB3  1 1 
       10 20616 4 1 15 GLU HG2  H   9.187   4.308   7.187 1.00 . D D . 339 GLU HG2  1 1 
       10 20617 4 1 15 GLU HG3  H  10.600   3.990   6.180 1.00 . D D . 339 GLU HG3  1 1 
       10 20618 4 1 15 GLU N    N   6.670   3.215   6.515 1.00 . D D . 339 GLU N    1 1 
       10 20619 4 1 15 GLU O    O   6.123   4.649   3.392 1.00 . D D . 339 GLU O    1 1 
       10 20620 4 1 15 GLU OE1  O   9.599   6.129   4.589 1.00 . D D . 339 GLU OE1  1 1 
       10 20621 4 1 15 GLU OE2  O   9.714   6.705   6.661 1.00 . D D . 339 GLU OE2  1 1 
       10 20622 4 1 16 MET C    C   4.121   2.950   2.608 1.00 . D D . 340 MET C    1 1 
       10 20623 4 1 16 MET CA   C   5.432   2.167   2.609 1.00 . D D . 340 MET CA   1 1 
       10 20624 4 1 16 MET CB   C   5.127   0.669   2.586 1.00 . D D . 340 MET CB   1 1 
       10 20625 4 1 16 MET CE   C   4.541  -2.036   2.991 1.00 . D D . 340 MET CE   1 1 
       10 20626 4 1 16 MET CG   C   6.436  -0.121   2.611 1.00 . D D . 340 MET CG   1 1 
       10 20627 4 1 16 MET H    H   6.488   1.784   4.445 1.00 . D D . 340 MET H    1 1 
       10 20628 4 1 16 MET HA   H   6.014   2.432   1.739 1.00 . D D . 340 MET HA   1 1 
       10 20629 4 1 16 MET HB2  H   4.533   0.410   3.452 1.00 . D D . 340 MET HB2  1 1 
       10 20630 4 1 16 MET HB3  H   4.579   0.425   1.688 1.00 . D D . 340 MET HB3  1 1 
       10 20631 4 1 16 MET HE1  H   4.677  -1.843   4.043 1.00 . D D . 340 MET HE1  1 1 
       10 20632 4 1 16 MET HE2  H   3.821  -1.335   2.590 1.00 . D D . 340 MET HE2  1 1 
       10 20633 4 1 16 MET HE3  H   4.182  -3.046   2.857 1.00 . D D . 340 MET HE3  1 1 
       10 20634 4 1 16 MET HG2  H   7.137   0.323   1.922 1.00 . D D . 340 MET HG2  1 1 
       10 20635 4 1 16 MET HG3  H   6.850  -0.100   3.609 1.00 . D D . 340 MET HG3  1 1 
       10 20636 4 1 16 MET N    N   6.198   2.499   3.842 1.00 . D D . 340 MET N    1 1 
       10 20637 4 1 16 MET O    O   3.733   3.528   1.613 1.00 . D D . 340 MET O    1 1 
       10 20638 4 1 16 MET SD   S   6.118  -1.838   2.126 1.00 . D D . 340 MET SD   1 1 
       10 20639 4 1 17 PHE C    C   2.418   5.210   3.645 1.00 . D D . 341 PHE C    1 1 
       10 20640 4 1 17 PHE CA   C   2.147   3.714   3.785 1.00 . D D . 341 PHE CA   1 1 
       10 20641 4 1 17 PHE CB   C   1.473   3.447   5.133 1.00 . D D . 341 PHE CB   1 1 
       10 20642 4 1 17 PHE CD1  C   1.274   1.094   4.225 1.00 . D D . 341 PHE CD1  1 1 
       10 20643 4 1 17 PHE CD2  C  -0.154   1.763   6.065 1.00 . D D . 341 PHE CD2  1 1 
       10 20644 4 1 17 PHE CE1  C   0.696  -0.179   4.239 1.00 . D D . 341 PHE CE1  1 1 
       10 20645 4 1 17 PHE CE2  C  -0.733   0.489   6.078 1.00 . D D . 341 PHE CE2  1 1 
       10 20646 4 1 17 PHE CG   C   0.850   2.069   5.138 1.00 . D D . 341 PHE CG   1 1 
       10 20647 4 1 17 PHE CZ   C  -0.308  -0.482   5.166 1.00 . D D . 341 PHE CZ   1 1 
       10 20648 4 1 17 PHE H    H   3.770   2.498   4.508 1.00 . D D . 341 PHE H    1 1 
       10 20649 4 1 17 PHE HA   H   1.499   3.388   2.986 1.00 . D D . 341 PHE HA   1 1 
       10 20650 4 1 17 PHE HB2  H   2.209   3.509   5.921 1.00 . D D . 341 PHE HB2  1 1 
       10 20651 4 1 17 PHE HB3  H   0.704   4.186   5.303 1.00 . D D . 341 PHE HB3  1 1 
       10 20652 4 1 17 PHE HD1  H   2.046   1.325   3.508 1.00 . D D . 341 PHE HD1  1 1 
       10 20653 4 1 17 PHE HD2  H  -0.484   2.513   6.771 1.00 . D D . 341 PHE HD2  1 1 
       10 20654 4 1 17 PHE HE1  H   1.025  -0.927   3.535 1.00 . D D . 341 PHE HE1  1 1 
       10 20655 4 1 17 PHE HE2  H  -1.508   0.256   6.793 1.00 . D D . 341 PHE HE2  1 1 
       10 20656 4 1 17 PHE HZ   H  -0.754  -1.464   5.177 1.00 . D D . 341 PHE HZ   1 1 
       10 20657 4 1 17 PHE N    N   3.435   2.972   3.718 1.00 . D D . 341 PHE N    1 1 
       10 20658 4 1 17 PHE O    O   1.677   5.930   3.008 1.00 . D D . 341 PHE O    1 1 
       10 20659 4 1 18 ARG C    C   3.807   7.553   2.673 1.00 . D D . 342 ARG C    1 1 
       10 20660 4 1 18 ARG CA   C   3.801   7.130   4.142 1.00 . D D . 342 ARG CA   1 1 
       10 20661 4 1 18 ARG CB   C   5.178   7.386   4.754 1.00 . D D . 342 ARG CB   1 1 
       10 20662 4 1 18 ARG CD   C   6.205   8.904   6.454 1.00 . D D . 342 ARG CD   1 1 
       10 20663 4 1 18 ARG CG   C   5.011   7.998   6.146 1.00 . D D . 342 ARG CG   1 1 
       10 20664 4 1 18 ARG CZ   C   6.570  11.248   5.963 1.00 . D D . 342 ARG CZ   1 1 
       10 20665 4 1 18 ARG H    H   4.062   5.082   4.747 1.00 . D D . 342 ARG H    1 1 
       10 20666 4 1 18 ARG HA   H   3.059   7.699   4.679 1.00 . D D . 342 ARG HA   1 1 
       10 20667 4 1 18 ARG HB2  H   5.716   6.451   4.834 1.00 . D D . 342 ARG HB2  1 1 
       10 20668 4 1 18 ARG HB3  H   5.732   8.067   4.127 1.00 . D D . 342 ARG HB3  1 1 
       10 20669 4 1 18 ARG HD2  H   6.594   8.665   7.433 1.00 . D D . 342 ARG HD2  1 1 
       10 20670 4 1 18 ARG HD3  H   6.975   8.749   5.713 1.00 . D D . 342 ARG HD3  1 1 
       10 20671 4 1 18 ARG HE   H   4.880  10.574   6.759 1.00 . D D . 342 ARG HE   1 1 
       10 20672 4 1 18 ARG HG2  H   4.101   8.579   6.176 1.00 . D D . 342 ARG HG2  1 1 
       10 20673 4 1 18 ARG HG3  H   4.960   7.211   6.883 1.00 . D D . 342 ARG HG3  1 1 
       10 20674 4 1 18 ARG HH11 H   8.213  10.438   6.769 1.00 . D D . 342 ARG HH11 1 1 
       10 20675 4 1 18 ARG HH12 H   8.462  11.894   5.865 1.00 . D D . 342 ARG HH12 1 1 
       10 20676 4 1 18 ARG HH21 H   5.114  12.273   5.049 1.00 . D D . 342 ARG HH21 1 1 
       10 20677 4 1 18 ARG HH22 H   6.707  12.932   4.891 1.00 . D D . 342 ARG HH22 1 1 
       10 20678 4 1 18 ARG N    N   3.478   5.682   4.239 1.00 . D D . 342 ARG N    1 1 
       10 20679 4 1 18 ARG NE   N   5.769  10.328   6.428 1.00 . D D . 342 ARG NE   1 1 
       10 20680 4 1 18 ARG NH1  N   7.848  11.188   6.218 1.00 . D D . 342 ARG NH1  1 1 
       10 20681 4 1 18 ARG NH2  N   6.094  12.227   5.245 1.00 . D D . 342 ARG NH2  1 1 
       10 20682 4 1 18 ARG O    O   3.409   8.648   2.329 1.00 . D D . 342 ARG O    1 1 
       10 20683 4 1 19 GLU C    C   2.885   6.944  -0.234 1.00 . D D . 343 GLU C    1 1 
       10 20684 4 1 19 GLU CA   C   4.293   7.041   0.354 1.00 . D D . 343 GLU CA   1 1 
       10 20685 4 1 19 GLU CB   C   5.213   6.067  -0.381 1.00 . D D . 343 GLU CB   1 1 
       10 20686 4 1 19 GLU CD   C   6.818   6.943  -2.082 1.00 . D D . 343 GLU CD   1 1 
       10 20687 4 1 19 GLU CG   C   5.371   6.513  -1.835 1.00 . D D . 343 GLU CG   1 1 
       10 20688 4 1 19 GLU H    H   4.573   5.814   2.102 1.00 . D D . 343 GLU H    1 1 
       10 20689 4 1 19 GLU HA   H   4.664   8.047   0.236 1.00 . D D . 343 GLU HA   1 1 
       10 20690 4 1 19 GLU HB2  H   6.180   6.053   0.100 1.00 . D D . 343 GLU HB2  1 1 
       10 20691 4 1 19 GLU HB3  H   4.783   5.077  -0.356 1.00 . D D . 343 GLU HB3  1 1 
       10 20692 4 1 19 GLU HG2  H   5.120   5.693  -2.493 1.00 . D D . 343 GLU HG2  1 1 
       10 20693 4 1 19 GLU HG3  H   4.712   7.347  -2.030 1.00 . D D . 343 GLU HG3  1 1 
       10 20694 4 1 19 GLU N    N   4.256   6.691   1.803 1.00 . D D . 343 GLU N    1 1 
       10 20695 4 1 19 GLU O    O   2.400   7.864  -0.864 1.00 . D D . 343 GLU O    1 1 
       10 20696 4 1 19 GLU OE1  O   7.213   7.962  -1.541 1.00 . D D . 343 GLU OE1  1 1 
       10 20697 4 1 19 GLU OE2  O   7.507   6.243  -2.806 1.00 . D D . 343 GLU OE2  1 1 
       10 20698 4 1 20 LEU C    C   0.022   6.925  -0.260 1.00 . D D . 344 LEU C    1 1 
       10 20699 4 1 20 LEU CA   C   0.853   5.682  -0.594 1.00 . D D . 344 LEU CA   1 1 
       10 20700 4 1 20 LEU CB   C   0.176   4.447   0.023 1.00 . D D . 344 LEU CB   1 1 
       10 20701 4 1 20 LEU CD1  C   0.545   3.476  -2.284 1.00 . D D . 344 LEU CD1  1 1 
       10 20702 4 1 20 LEU CD2  C   1.792   2.561  -0.332 1.00 . D D . 344 LEU CD2  1 1 
       10 20703 4 1 20 LEU CG   C   0.469   3.170  -0.789 1.00 . D D . 344 LEU CG   1 1 
       10 20704 4 1 20 LEU H    H   2.636   5.105   0.469 1.00 . D D . 344 LEU H    1 1 
       10 20705 4 1 20 LEU HA   H   0.910   5.577  -1.662 1.00 . D D . 344 LEU HA   1 1 
       10 20706 4 1 20 LEU HB2  H   0.538   4.313   1.031 1.00 . D D . 344 LEU HB2  1 1 
       10 20707 4 1 20 LEU HB3  H  -0.889   4.611   0.051 1.00 . D D . 344 LEU HB3  1 1 
       10 20708 4 1 20 LEU HD11 H  -0.147   4.269  -2.526 1.00 . D D . 344 LEU HD11 1 1 
       10 20709 4 1 20 LEU HD12 H   1.548   3.784  -2.538 1.00 . D D . 344 LEU HD12 1 1 
       10 20710 4 1 20 LEU HD13 H   0.289   2.591  -2.843 1.00 . D D . 344 LEU HD13 1 1 
       10 20711 4 1 20 LEU HD21 H   1.997   2.870   0.681 1.00 . D D . 344 LEU HD21 1 1 
       10 20712 4 1 20 LEU HD22 H   1.725   1.483  -0.373 1.00 . D D . 344 LEU HD22 1 1 
       10 20713 4 1 20 LEU HD23 H   2.587   2.897  -0.981 1.00 . D D . 344 LEU HD23 1 1 
       10 20714 4 1 20 LEU HG   H  -0.325   2.457  -0.617 1.00 . D D . 344 LEU HG   1 1 
       10 20715 4 1 20 LEU N    N   2.225   5.836  -0.038 1.00 . D D . 344 LEU N    1 1 
       10 20716 4 1 20 LEU O    O  -0.448   7.620  -1.137 1.00 . D D . 344 LEU O    1 1 
       10 20717 4 1 21 ASN C    C  -0.304   9.672   0.890 1.00 . D D . 345 ASN C    1 1 
       10 20718 4 1 21 ASN CA   C  -0.987   8.393   1.380 1.00 . D D . 345 ASN CA   1 1 
       10 20719 4 1 21 ASN CB   C  -1.157   8.440   2.905 1.00 . D D . 345 ASN CB   1 1 
       10 20720 4 1 21 ASN CG   C   0.112   8.983   3.572 1.00 . D D . 345 ASN CG   1 1 
       10 20721 4 1 21 ASN H    H   0.205   6.627   1.696 1.00 . D D . 345 ASN H    1 1 
       10 20722 4 1 21 ASN HA   H  -1.960   8.316   0.918 1.00 . D D . 345 ASN HA   1 1 
       10 20723 4 1 21 ASN HB2  H  -1.991   9.080   3.151 1.00 . D D . 345 ASN HB2  1 1 
       10 20724 4 1 21 ASN HB3  H  -1.352   7.443   3.271 1.00 . D D . 345 ASN HB3  1 1 
       10 20725 4 1 21 ASN HD21 H   0.298   7.432   4.797 1.00 . D D . 345 ASN HD21 1 1 
       10 20726 4 1 21 ASN HD22 H   1.489   8.631   4.957 1.00 . D D . 345 ASN HD22 1 1 
       10 20727 4 1 21 ASN N    N  -0.174   7.203   1.000 1.00 . D D . 345 ASN N    1 1 
       10 20728 4 1 21 ASN ND2  N   0.682   8.290   4.519 1.00 . D D . 345 ASN ND2  1 1 
       10 20729 4 1 21 ASN O    O  -0.934  10.697   0.727 1.00 . D D . 345 ASN O    1 1 
       10 20730 4 1 21 ASN OD1  O   0.586  10.051   3.236 1.00 . D D . 345 ASN OD1  1 1 
       10 20731 4 1 22 GLU C    C   1.120  11.268  -1.178 1.00 . D D . 346 GLU C    1 1 
       10 20732 4 1 22 GLU CA   C   1.686  10.847   0.179 1.00 . D D . 346 GLU CA   1 1 
       10 20733 4 1 22 GLU CB   C   3.180  10.556   0.036 1.00 . D D . 346 GLU CB   1 1 
       10 20734 4 1 22 GLU CD   C   5.346  11.800   0.023 1.00 . D D . 346 GLU CD   1 1 
       10 20735 4 1 22 GLU CG   C   3.895  11.814  -0.460 1.00 . D D . 346 GLU CG   1 1 
       10 20736 4 1 22 GLU H    H   1.474   8.791   0.793 1.00 . D D . 346 GLU H    1 1 
       10 20737 4 1 22 GLU HA   H   1.542  11.645   0.892 1.00 . D D . 346 GLU HA   1 1 
       10 20738 4 1 22 GLU HB2  H   3.584  10.264   0.995 1.00 . D D . 346 GLU HB2  1 1 
       10 20739 4 1 22 GLU HB3  H   3.327   9.757  -0.675 1.00 . D D . 346 GLU HB3  1 1 
       10 20740 4 1 22 GLU HG2  H   3.874  11.837  -1.541 1.00 . D D . 346 GLU HG2  1 1 
       10 20741 4 1 22 GLU HG3  H   3.396  12.688  -0.072 1.00 . D D . 346 GLU HG3  1 1 
       10 20742 4 1 22 GLU N    N   0.978   9.625   0.655 1.00 . D D . 346 GLU N    1 1 
       10 20743 4 1 22 GLU O    O   0.825  12.425  -1.405 1.00 . D D . 346 GLU O    1 1 
       10 20744 4 1 22 GLU OE1  O   5.567  12.121   1.179 1.00 . D D . 346 GLU OE1  1 1 
       10 20745 4 1 22 GLU OE2  O   6.211  11.470  -0.770 1.00 . D D . 346 GLU OE2  1 1 
       10 20746 4 1 23 ALA C    C  -1.059  11.044  -3.303 1.00 . D D . 347 ALA C    1 1 
       10 20747 4 1 23 ALA CA   C   0.426  10.695  -3.426 1.00 . D D . 347 ALA CA   1 1 
       10 20748 4 1 23 ALA CB   C   0.597   9.507  -4.375 1.00 . D D . 347 ALA CB   1 1 
       10 20749 4 1 23 ALA H    H   1.216   9.415  -1.883 1.00 . D D . 347 ALA H    1 1 
       10 20750 4 1 23 ALA HA   H   0.963  11.546  -3.817 1.00 . D D . 347 ALA HA   1 1 
       10 20751 4 1 23 ALA HB1  H   1.637   9.221  -4.410 1.00 . D D . 347 ALA HB1  1 1 
       10 20752 4 1 23 ALA HB2  H   0.006   8.676  -4.021 1.00 . D D . 347 ALA HB2  1 1 
       10 20753 4 1 23 ALA HB3  H   0.268   9.788  -5.365 1.00 . D D . 347 ALA HB3  1 1 
       10 20754 4 1 23 ALA N    N   0.970  10.341  -2.085 1.00 . D D . 347 ALA N    1 1 
       10 20755 4 1 23 ALA O    O  -1.514  12.046  -3.820 1.00 . D D . 347 ALA O    1 1 
       10 20756 4 1 24 LEU C    C  -3.444  11.989  -2.059 1.00 . D D . 348 LEU C    1 1 
       10 20757 4 1 24 LEU CA   C  -3.272  10.526  -2.470 1.00 . D D . 348 LEU CA   1 1 
       10 20758 4 1 24 LEU CB   C  -3.867   9.618  -1.394 1.00 . D D . 348 LEU CB   1 1 
       10 20759 4 1 24 LEU CD1  C  -3.999   7.251  -0.611 1.00 . D D . 348 LEU CD1  1 1 
       10 20760 4 1 24 LEU CD2  C  -4.606   7.821  -2.964 1.00 . D D . 348 LEU CD2  1 1 
       10 20761 4 1 24 LEU CG   C  -3.673   8.156  -1.798 1.00 . D D . 348 LEU CG   1 1 
       10 20762 4 1 24 LEU H    H  -1.435   9.428  -2.211 1.00 . D D . 348 LEU H    1 1 
       10 20763 4 1 24 LEU HA   H  -3.777  10.354  -3.409 1.00 . D D . 348 LEU HA   1 1 
       10 20764 4 1 24 LEU HB2  H  -3.371   9.803  -0.453 1.00 . D D . 348 LEU HB2  1 1 
       10 20765 4 1 24 LEU HB3  H  -4.922   9.824  -1.293 1.00 . D D . 348 LEU HB3  1 1 
       10 20766 4 1 24 LEU HD11 H  -4.127   7.852   0.278 1.00 . D D . 348 LEU HD11 1 1 
       10 20767 4 1 24 LEU HD12 H  -4.911   6.708  -0.812 1.00 . D D . 348 LEU HD12 1 1 
       10 20768 4 1 24 LEU HD13 H  -3.192   6.551  -0.457 1.00 . D D . 348 LEU HD13 1 1 
       10 20769 4 1 24 LEU HD21 H  -4.898   8.731  -3.465 1.00 . D D . 348 LEU HD21 1 1 
       10 20770 4 1 24 LEU HD22 H  -4.092   7.175  -3.661 1.00 . D D . 348 LEU HD22 1 1 
       10 20771 4 1 24 LEU HD23 H  -5.485   7.318  -2.588 1.00 . D D . 348 LEU HD23 1 1 
       10 20772 4 1 24 LEU HG   H  -2.646   8.001  -2.100 1.00 . D D . 348 LEU HG   1 1 
       10 20773 4 1 24 LEU N    N  -1.820  10.230  -2.623 1.00 . D D . 348 LEU N    1 1 
       10 20774 4 1 24 LEU O    O  -4.184  12.733  -2.672 1.00 . D D . 348 LEU O    1 1 
       10 20775 4 1 25 GLU C    C  -2.440  14.734  -1.739 1.00 . D D . 349 GLU C    1 1 
       10 20776 4 1 25 GLU CA   C  -2.875  13.826  -0.590 1.00 . D D . 349 GLU CA   1 1 
       10 20777 4 1 25 GLU CB   C  -1.975  14.061   0.624 1.00 . D D . 349 GLU CB   1 1 
       10 20778 4 1 25 GLU CD   C  -2.750  15.535   2.489 1.00 . D D . 349 GLU CD   1 1 
       10 20779 4 1 25 GLU CG   C  -2.831  14.130   1.890 1.00 . D D . 349 GLU CG   1 1 
       10 20780 4 1 25 GLU H    H  -2.164  11.796  -0.554 1.00 . D D . 349 GLU H    1 1 
       10 20781 4 1 25 GLU HA   H  -3.902  14.041  -0.328 1.00 . D D . 349 GLU HA   1 1 
       10 20782 4 1 25 GLU HB2  H  -1.268  13.249   0.710 1.00 . D D . 349 GLU HB2  1 1 
       10 20783 4 1 25 GLU HB3  H  -1.441  14.992   0.502 1.00 . D D . 349 GLU HB3  1 1 
       10 20784 4 1 25 GLU HG2  H  -3.858  13.901   1.643 1.00 . D D . 349 GLU HG2  1 1 
       10 20785 4 1 25 GLU HG3  H  -2.465  13.413   2.611 1.00 . D D . 349 GLU HG3  1 1 
       10 20786 4 1 25 GLU N    N  -2.760  12.409  -1.031 1.00 . D D . 349 GLU N    1 1 
       10 20787 4 1 25 GLU O    O  -2.998  15.792  -1.956 1.00 . D D . 349 GLU O    1 1 
       10 20788 4 1 25 GLU OE1  O  -3.257  16.453   1.865 1.00 . D D . 349 GLU OE1  1 1 
       10 20789 4 1 25 GLU OE2  O  -2.184  15.669   3.561 1.00 . D D . 349 GLU OE2  1 1 
       10 20790 4 1 26 LEU C    C  -2.172  15.353  -4.590 1.00 . D D . 350 LEU C    1 1 
       10 20791 4 1 26 LEU CA   C  -0.992  15.155  -3.631 1.00 . D D . 350 LEU CA   1 1 
       10 20792 4 1 26 LEU CB   C   0.193  14.451  -4.333 1.00 . D D . 350 LEU CB   1 1 
       10 20793 4 1 26 LEU CD1  C  -0.286  15.100  -6.702 1.00 . D D . 350 LEU CD1  1 1 
       10 20794 4 1 26 LEU CD2  C   0.840  12.928  -6.217 1.00 . D D . 350 LEU CD2  1 1 
       10 20795 4 1 26 LEU CG   C  -0.206  13.929  -5.722 1.00 . D D . 350 LEU CG   1 1 
       10 20796 4 1 26 LEU H    H  -1.021  13.461  -2.303 1.00 . D D . 350 LEU H    1 1 
       10 20797 4 1 26 LEU HA   H  -0.670  16.118  -3.262 1.00 . D D . 350 LEU HA   1 1 
       10 20798 4 1 26 LEU HB2  H   1.007  15.153  -4.440 1.00 . D D . 350 LEU HB2  1 1 
       10 20799 4 1 26 LEU HB3  H   0.522  13.621  -3.723 1.00 . D D . 350 LEU HB3  1 1 
       10 20800 4 1 26 LEU HD11 H   0.010  16.010  -6.201 1.00 . D D . 350 LEU HD11 1 1 
       10 20801 4 1 26 LEU HD12 H   0.375  14.917  -7.535 1.00 . D D . 350 LEU HD12 1 1 
       10 20802 4 1 26 LEU HD13 H  -1.300  15.201  -7.060 1.00 . D D . 350 LEU HD13 1 1 
       10 20803 4 1 26 LEU HD21 H   1.823  13.367  -6.141 1.00 . D D . 350 LEU HD21 1 1 
       10 20804 4 1 26 LEU HD22 H   0.797  12.033  -5.615 1.00 . D D . 350 LEU HD22 1 1 
       10 20805 4 1 26 LEU HD23 H   0.637  12.676  -7.248 1.00 . D D . 350 LEU HD23 1 1 
       10 20806 4 1 26 LEU HG   H  -1.171  13.445  -5.661 1.00 . D D . 350 LEU HG   1 1 
       10 20807 4 1 26 LEU N    N  -1.452  14.321  -2.488 1.00 . D D . 350 LEU N    1 1 
       10 20808 4 1 26 LEU O    O  -2.295  16.369  -5.244 1.00 . D D . 350 LEU O    1 1 
       10 20809 4 1 27 LYS C    C  -5.082  15.683  -5.102 1.00 . D D . 351 LYS C    1 1 
       10 20810 4 1 27 LYS CA   C  -4.224  14.507  -5.565 1.00 . D D . 351 LYS CA   1 1 
       10 20811 4 1 27 LYS CB   C  -5.047  13.219  -5.500 1.00 . D D . 351 LYS CB   1 1 
       10 20812 4 1 27 LYS CD   C  -6.429  11.731  -6.952 1.00 . D D . 351 LYS CD   1 1 
       10 20813 4 1 27 LYS CE   C  -6.901  11.603  -8.400 1.00 . D D . 351 LYS CE   1 1 
       10 20814 4 1 27 LYS CG   C  -6.028  13.181  -6.673 1.00 . D D . 351 LYS CG   1 1 
       10 20815 4 1 27 LYS H    H  -2.926  13.578  -4.123 1.00 . D D . 351 LYS H    1 1 
       10 20816 4 1 27 LYS HA   H  -3.891  14.675  -6.578 1.00 . D D . 351 LYS HA   1 1 
       10 20817 4 1 27 LYS HB2  H  -4.386  12.366  -5.553 1.00 . D D . 351 LYS HB2  1 1 
       10 20818 4 1 27 LYS HB3  H  -5.598  13.190  -4.573 1.00 . D D . 351 LYS HB3  1 1 
       10 20819 4 1 27 LYS HD2  H  -5.579  11.085  -6.792 1.00 . D D . 351 LYS HD2  1 1 
       10 20820 4 1 27 LYS HD3  H  -7.230  11.444  -6.288 1.00 . D D . 351 LYS HD3  1 1 
       10 20821 4 1 27 LYS HE2  H  -7.970  11.749  -8.445 1.00 . D D . 351 LYS HE2  1 1 
       10 20822 4 1 27 LYS HE3  H  -6.410  12.350  -9.007 1.00 . D D . 351 LYS HE3  1 1 
       10 20823 4 1 27 LYS HG2  H  -6.907  13.757  -6.425 1.00 . D D . 351 LYS HG2  1 1 
       10 20824 4 1 27 LYS HG3  H  -5.558  13.597  -7.551 1.00 . D D . 351 LYS HG3  1 1 
       10 20825 4 1 27 LYS HZ1  H  -6.868   9.529  -8.224 1.00 . D D . 351 LYS HZ1  1 1 
       10 20826 4 1 27 LYS HZ2  H  -7.051  10.084  -9.817 1.00 . D D . 351 LYS HZ2  1 1 
       10 20827 4 1 27 LYS HZ3  H  -5.535  10.176  -9.056 1.00 . D D . 351 LYS HZ3  1 1 
       10 20828 4 1 27 LYS N    N  -3.045  14.385  -4.665 1.00 . D D . 351 LYS N    1 1 
       10 20829 4 1 27 LYS NZ   N  -6.563  10.245  -8.913 1.00 . D D . 351 LYS NZ   1 1 
       10 20830 4 1 27 LYS O    O  -5.536  16.485  -5.893 1.00 . D D . 351 LYS O    1 1 
       10 20831 4 1 28 ASP C    C  -5.330  18.214  -3.397 1.00 . D D . 352 ASP C    1 1 
       10 20832 4 1 28 ASP CA   C  -6.128  16.912  -3.298 1.00 . D D . 352 ASP CA   1 1 
       10 20833 4 1 28 ASP CB   C  -6.484  16.638  -1.835 1.00 . D D . 352 ASP CB   1 1 
       10 20834 4 1 28 ASP CG   C  -7.910  17.118  -1.557 1.00 . D D . 352 ASP CG   1 1 
       10 20835 4 1 28 ASP H    H  -4.925  15.131  -3.203 1.00 . D D . 352 ASP H    1 1 
       10 20836 4 1 28 ASP HA   H  -7.034  16.998  -3.880 1.00 . D D . 352 ASP HA   1 1 
       10 20837 4 1 28 ASP HB2  H  -6.416  15.578  -1.642 1.00 . D D . 352 ASP HB2  1 1 
       10 20838 4 1 28 ASP HB3  H  -5.797  17.167  -1.192 1.00 . D D . 352 ASP HB3  1 1 
       10 20839 4 1 28 ASP N    N  -5.304  15.790  -3.821 1.00 . D D . 352 ASP N    1 1 
       10 20840 4 1 28 ASP O    O  -5.869  19.296  -3.269 1.00 . D D . 352 ASP O    1 1 
       10 20841 4 1 28 ASP OD1  O  -8.080  18.302  -1.314 1.00 . D D . 352 ASP OD1  1 1 
       10 20842 4 1 28 ASP OD2  O  -8.808  16.293  -1.590 1.00 . D D . 352 ASP OD2  1 1 
       10 20843 4 1 29 ALA C    C  -2.915  19.650  -5.199 1.00 . D D . 353 ALA C    1 1 
       10 20844 4 1 29 ALA CA   C  -3.212  19.349  -3.727 1.00 . D D . 353 ALA CA   1 1 
       10 20845 4 1 29 ALA CB   C  -1.895  19.137  -2.978 1.00 . D D . 353 ALA CB   1 1 
       10 20846 4 1 29 ALA H    H  -3.633  17.235  -3.720 1.00 . D D . 353 ALA H    1 1 
       10 20847 4 1 29 ALA HA   H  -3.742  20.182  -3.289 1.00 . D D . 353 ALA HA   1 1 
       10 20848 4 1 29 ALA HB1  H  -1.758  18.083  -2.782 1.00 . D D . 353 ALA HB1  1 1 
       10 20849 4 1 29 ALA HB2  H  -1.076  19.499  -3.582 1.00 . D D . 353 ALA HB2  1 1 
       10 20850 4 1 29 ALA HB3  H  -1.920  19.677  -2.044 1.00 . D D . 353 ALA HB3  1 1 
       10 20851 4 1 29 ALA N    N  -4.047  18.118  -3.622 1.00 . D D . 353 ALA N    1 1 
       10 20852 4 1 29 ALA O    O  -2.293  20.641  -5.525 1.00 . D D . 353 ALA O    1 1 
       10 20853 4 1 30 GLN C    C  -3.520  20.465  -7.914 1.00 . D D . 354 GLN C    1 1 
       10 20854 4 1 30 GLN CA   C  -3.086  19.046  -7.539 1.00 . D D . 354 GLN CA   1 1 
       10 20855 4 1 30 GLN CB   C  -3.868  18.032  -8.377 1.00 . D D . 354 GLN CB   1 1 
       10 20856 4 1 30 GLN CD   C  -3.363  16.053  -9.825 1.00 . D D . 354 GLN CD   1 1 
       10 20857 4 1 30 GLN CG   C  -3.057  16.742  -8.494 1.00 . D D . 354 GLN CG   1 1 
       10 20858 4 1 30 GLN H    H  -3.849  18.008  -5.811 1.00 . D D . 354 GLN H    1 1 
       10 20859 4 1 30 GLN HA   H  -2.029  18.932  -7.734 1.00 . D D . 354 GLN HA   1 1 
       10 20860 4 1 30 GLN HB2  H  -4.814  17.823  -7.899 1.00 . D D . 354 GLN HB2  1 1 
       10 20861 4 1 30 GLN HB3  H  -4.042  18.434  -9.362 1.00 . D D . 354 GLN HB3  1 1 
       10 20862 4 1 30 GLN HE21 H  -1.547  16.370 -10.560 1.00 . D D . 354 GLN HE21 1 1 
       10 20863 4 1 30 GLN HE22 H  -2.602  15.515 -11.575 1.00 . D D . 354 GLN HE22 1 1 
       10 20864 4 1 30 GLN HG2  H  -2.004  16.975  -8.447 1.00 . D D . 354 GLN HG2  1 1 
       10 20865 4 1 30 GLN HG3  H  -3.316  16.080  -7.683 1.00 . D D . 354 GLN HG3  1 1 
       10 20866 4 1 30 GLN N    N  -3.351  18.804  -6.091 1.00 . D D . 354 GLN N    1 1 
       10 20867 4 1 30 GLN NE2  N  -2.429  15.979 -10.732 1.00 . D D . 354 GLN NE2  1 1 
       10 20868 4 1 30 GLN O    O  -4.692  20.751  -8.049 1.00 . D D . 354 GLN O    1 1 
       10 20869 4 1 30 GLN OE1  O  -4.460  15.577 -10.040 1.00 . D D . 354 GLN OE1  1 1 
       10 20870 4 1 31 ALA C    C  -1.748  23.414  -9.157 1.00 . D D . 355 ALA C    1 1 
       10 20871 4 1 31 ALA CA   C  -2.936  22.753  -8.455 1.00 . D D . 355 ALA CA   1 1 
       10 20872 4 1 31 ALA CB   C  -3.284  23.542  -7.192 1.00 . D D . 355 ALA CB   1 1 
       10 20873 4 1 31 ALA H    H  -1.639  21.103  -7.973 1.00 . D D . 355 ALA H    1 1 
       10 20874 4 1 31 ALA HA   H  -3.788  22.744  -9.119 1.00 . D D . 355 ALA HA   1 1 
       10 20875 4 1 31 ALA HB1  H  -3.632  22.862  -6.427 1.00 . D D . 355 ALA HB1  1 1 
       10 20876 4 1 31 ALA HB2  H  -2.406  24.062  -6.839 1.00 . D D . 355 ALA HB2  1 1 
       10 20877 4 1 31 ALA HB3  H  -4.061  24.258  -7.418 1.00 . D D . 355 ALA HB3  1 1 
       10 20878 4 1 31 ALA N    N  -2.580  21.355  -8.086 1.00 . D D . 355 ALA N    1 1 
       10 20879 4 1 31 ALA O    O  -0.703  23.519  -8.537 1.00 . D D . 355 ALA O    1 1 
       10 20880 4 1 31 ALA OXT  O  -1.905  23.805 -10.302 1.00 . D D . 355 ALA OXT  1 1 
       11 20881 1 1  1 GLY C    C  11.901   0.628 -15.804 1.00 . A A . 325 GLY C    1 1 
       11 20882 1 1  1 GLY CA   C  12.451   1.403 -14.606 1.00 . A A . 325 GLY CA   1 1 
       11 20883 1 1  1 GLY H1   H  13.740  -0.202 -14.288 1.00 . A A . 325 GLY H1   1 1 
       11 20884 1 1  1 GLY H2   H  14.513   1.211 -14.829 1.00 . A A . 325 GLY H2   1 1 
       11 20885 1 1  1 GLY H3   H  13.975   1.095 -13.221 1.00 . A A . 325 GLY H3   1 1 
       11 20886 1 1  1 GLY HA2  H  11.760   1.328 -13.779 1.00 . A A . 325 GLY HA2  1 1 
       11 20887 1 1  1 GLY HA3  H  12.574   2.440 -14.880 1.00 . A A . 325 GLY HA3  1 1 
       11 20888 1 1  1 GLY N    N  13.769   0.834 -14.206 1.00 . A A . 325 GLY N    1 1 
       11 20889 1 1  1 GLY O    O  12.214   0.919 -16.942 1.00 . A A . 325 GLY O    1 1 
       11 20890 1 1  2 GLU C    C   9.030  -1.412 -16.421 1.00 . A A . 326 GLU C    1 1 
       11 20891 1 1  2 GLU CA   C  10.514  -1.153 -16.683 1.00 . A A . 326 GLU CA   1 1 
       11 20892 1 1  2 GLU CB   C  11.257  -2.486 -16.795 1.00 . A A . 326 GLU CB   1 1 
       11 20893 1 1  2 GLU CD   C  13.146  -3.529 -18.057 1.00 . A A . 326 GLU CD   1 1 
       11 20894 1 1  2 GLU CG   C  12.644  -2.245 -17.394 1.00 . A A . 326 GLU CG   1 1 
       11 20895 1 1  2 GLU H    H  10.845  -0.578 -14.634 1.00 . A A . 326 GLU H    1 1 
       11 20896 1 1  2 GLU HA   H  10.623  -0.604 -17.606 1.00 . A A . 326 GLU HA   1 1 
       11 20897 1 1  2 GLU HB2  H  11.359  -2.924 -15.812 1.00 . A A . 326 GLU HB2  1 1 
       11 20898 1 1  2 GLU HB3  H  10.702  -3.156 -17.433 1.00 . A A . 326 GLU HB3  1 1 
       11 20899 1 1  2 GLU HG2  H  12.585  -1.458 -18.132 1.00 . A A . 326 GLU HG2  1 1 
       11 20900 1 1  2 GLU HG3  H  13.329  -1.955 -16.612 1.00 . A A . 326 GLU HG3  1 1 
       11 20901 1 1  2 GLU N    N  11.084  -0.359 -15.558 1.00 . A A . 326 GLU N    1 1 
       11 20902 1 1  2 GLU O    O   8.439  -0.839 -15.529 1.00 . A A . 326 GLU O    1 1 
       11 20903 1 1  2 GLU OE1  O  13.717  -4.348 -17.357 1.00 . A A . 326 GLU OE1  1 1 
       11 20904 1 1  2 GLU OE2  O  12.949  -3.670 -19.253 1.00 . A A . 326 GLU OE2  1 1 
       11 20905 1 1  3 TYR C    C   6.815  -3.857 -16.201 1.00 . A A . 327 TYR C    1 1 
       11 20906 1 1  3 TYR CA   C   6.973  -2.554 -16.987 1.00 . A A . 327 TYR CA   1 1 
       11 20907 1 1  3 TYR CB   C   6.284  -2.690 -18.346 1.00 . A A . 327 TYR CB   1 1 
       11 20908 1 1  3 TYR CD1  C   4.336  -1.255 -17.637 1.00 . A A . 327 TYR CD1  1 1 
       11 20909 1 1  3 TYR CD2  C   5.508  -0.701 -19.686 1.00 . A A . 327 TYR CD2  1 1 
       11 20910 1 1  3 TYR CE1  C   3.472  -0.171 -17.838 1.00 . A A . 327 TYR CE1  1 1 
       11 20911 1 1  3 TYR CE2  C   4.645   0.383 -19.887 1.00 . A A . 327 TYR CE2  1 1 
       11 20912 1 1  3 TYR CG   C   5.354  -1.520 -18.561 1.00 . A A . 327 TYR CG   1 1 
       11 20913 1 1  3 TYR CZ   C   3.627   0.648 -18.963 1.00 . A A . 327 TYR CZ   1 1 
       11 20914 1 1  3 TYR H    H   8.914  -2.716 -17.910 1.00 . A A . 327 TYR H    1 1 
       11 20915 1 1  3 TYR HA   H   6.521  -1.744 -16.433 1.00 . A A . 327 TYR HA   1 1 
       11 20916 1 1  3 TYR HB2  H   7.030  -2.705 -19.126 1.00 . A A . 327 TYR HB2  1 1 
       11 20917 1 1  3 TYR HB3  H   5.718  -3.609 -18.372 1.00 . A A . 327 TYR HB3  1 1 
       11 20918 1 1  3 TYR HD1  H   4.215  -1.887 -16.769 1.00 . A A . 327 TYR HD1  1 1 
       11 20919 1 1  3 TYR HD2  H   6.294  -0.905 -20.399 1.00 . A A . 327 TYR HD2  1 1 
       11 20920 1 1  3 TYR HE1  H   2.686   0.034 -17.126 1.00 . A A . 327 TYR HE1  1 1 
       11 20921 1 1  3 TYR HE2  H   4.765   1.016 -20.754 1.00 . A A . 327 TYR HE2  1 1 
       11 20922 1 1  3 TYR HH   H   2.950   2.076 -20.034 1.00 . A A . 327 TYR HH   1 1 
       11 20923 1 1  3 TYR N    N   8.421  -2.267 -17.193 1.00 . A A . 327 TYR N    1 1 
       11 20924 1 1  3 TYR O    O   7.109  -4.929 -16.695 1.00 . A A . 327 TYR O    1 1 
       11 20925 1 1  3 TYR OH   O   2.776   1.717 -19.161 1.00 . A A . 327 TYR OH   1 1 
       11 20926 1 1  4 PHE C    C   4.688  -5.375 -14.108 1.00 . A A . 328 PHE C    1 1 
       11 20927 1 1  4 PHE CA   C   6.174  -5.015 -14.171 1.00 . A A . 328 PHE CA   1 1 
       11 20928 1 1  4 PHE CB   C   6.705  -4.777 -12.754 1.00 . A A . 328 PHE CB   1 1 
       11 20929 1 1  4 PHE CD1  C   8.959  -3.724 -13.151 1.00 . A A . 328 PHE CD1  1 1 
       11 20930 1 1  4 PHE CD2  C   8.866  -6.023 -12.385 1.00 . A A . 328 PHE CD2  1 1 
       11 20931 1 1  4 PHE CE1  C  10.358  -3.784 -13.161 1.00 . A A . 328 PHE CE1  1 1 
       11 20932 1 1  4 PHE CE2  C  10.265  -6.083 -12.395 1.00 . A A . 328 PHE CE2  1 1 
       11 20933 1 1  4 PHE CG   C   8.213  -4.844 -12.763 1.00 . A A . 328 PHE CG   1 1 
       11 20934 1 1  4 PHE CZ   C  11.011  -4.964 -12.783 1.00 . A A . 328 PHE CZ   1 1 
       11 20935 1 1  4 PHE H    H   6.118  -2.902 -14.601 1.00 . A A . 328 PHE H    1 1 
       11 20936 1 1  4 PHE HA   H   6.722  -5.826 -14.628 1.00 . A A . 328 PHE HA   1 1 
       11 20937 1 1  4 PHE HB2  H   6.390  -3.803 -12.411 1.00 . A A . 328 PHE HB2  1 1 
       11 20938 1 1  4 PHE HB3  H   6.316  -5.536 -12.092 1.00 . A A . 328 PHE HB3  1 1 
       11 20939 1 1  4 PHE HD1  H   8.456  -2.815 -13.443 1.00 . A A . 328 PHE HD1  1 1 
       11 20940 1 1  4 PHE HD2  H   8.290  -6.887 -12.086 1.00 . A A . 328 PHE HD2  1 1 
       11 20941 1 1  4 PHE HE1  H  10.933  -2.920 -13.459 1.00 . A A . 328 PHE HE1  1 1 
       11 20942 1 1  4 PHE HE2  H  10.768  -6.993 -12.103 1.00 . A A . 328 PHE HE2  1 1 
       11 20943 1 1  4 PHE HZ   H  12.089  -5.010 -12.790 1.00 . A A . 328 PHE HZ   1 1 
       11 20944 1 1  4 PHE N    N   6.352  -3.777 -14.982 1.00 . A A . 328 PHE N    1 1 
       11 20945 1 1  4 PHE O    O   3.829  -4.559 -14.376 1.00 . A A . 328 PHE O    1 1 
       11 20946 1 1  5 THR C    C   2.616  -7.482 -12.273 1.00 . A A . 329 THR C    1 1 
       11 20947 1 1  5 THR CA   C   2.947  -7.014 -13.688 1.00 . A A . 329 THR CA   1 1 
       11 20948 1 1  5 THR CB   C   2.714  -8.179 -14.648 1.00 . A A . 329 THR CB   1 1 
       11 20949 1 1  5 THR CG2  C   1.361  -8.015 -15.338 1.00 . A A . 329 THR CG2  1 1 
       11 20950 1 1  5 THR H    H   5.087  -7.238 -13.554 1.00 . A A . 329 THR H    1 1 
       11 20951 1 1  5 THR HA   H   2.298  -6.190 -13.960 1.00 . A A . 329 THR HA   1 1 
       11 20952 1 1  5 THR HB   H   2.714  -9.102 -14.093 1.00 . A A . 329 THR HB   1 1 
       11 20953 1 1  5 THR HG1  H   4.445  -8.783 -15.290 1.00 . A A . 329 THR HG1  1 1 
       11 20954 1 1  5 THR HG21 H   0.687  -7.482 -14.683 1.00 . A A . 329 THR HG21 1 1 
       11 20955 1 1  5 THR HG22 H   1.488  -7.460 -16.254 1.00 . A A . 329 THR HG22 1 1 
       11 20956 1 1  5 THR HG23 H   0.952  -8.989 -15.560 1.00 . A A . 329 THR HG23 1 1 
       11 20957 1 1  5 THR N    N   4.378  -6.594 -13.762 1.00 . A A . 329 THR N    1 1 
       11 20958 1 1  5 THR O    O   3.323  -8.284 -11.694 1.00 . A A . 329 THR O    1 1 
       11 20959 1 1  5 THR OG1  O   3.748  -8.211 -15.620 1.00 . A A . 329 THR OG1  1 1 
       11 20960 1 1  6 LEU C    C  -0.146  -8.295 -10.515 1.00 . A A . 330 LEU C    1 1 
       11 20961 1 1  6 LEU CA   C   1.140  -7.483 -10.365 1.00 . A A . 330 LEU CA   1 1 
       11 20962 1 1  6 LEU CB   C   0.896  -6.268  -9.460 1.00 . A A . 330 LEU CB   1 1 
       11 20963 1 1  6 LEU CD1  C   1.847  -4.977  -7.531 1.00 . A A . 330 LEU CD1  1 1 
       11 20964 1 1  6 LEU CD2  C   1.401  -7.410  -7.296 1.00 . A A . 330 LEU CD2  1 1 
       11 20965 1 1  6 LEU CG   C   1.853  -6.319  -8.264 1.00 . A A . 330 LEU CG   1 1 
       11 20966 1 1  6 LEU H    H   0.954  -6.400 -12.212 1.00 . A A . 330 LEU H    1 1 
       11 20967 1 1  6 LEU HA   H   1.919  -8.103  -9.948 1.00 . A A . 330 LEU HA   1 1 
       11 20968 1 1  6 LEU HB2  H   1.070  -5.361 -10.021 1.00 . A A . 330 LEU HB2  1 1 
       11 20969 1 1  6 LEU HB3  H  -0.123  -6.281  -9.105 1.00 . A A . 330 LEU HB3  1 1 
       11 20970 1 1  6 LEU HD11 H   0.833  -4.615  -7.451 1.00 . A A . 330 LEU HD11 1 1 
       11 20971 1 1  6 LEU HD12 H   2.261  -5.109  -6.540 1.00 . A A . 330 LEU HD12 1 1 
       11 20972 1 1  6 LEU HD13 H   2.445  -4.265  -8.078 1.00 . A A . 330 LEU HD13 1 1 
       11 20973 1 1  6 LEU HD21 H   0.393  -7.204  -6.970 1.00 . A A . 330 LEU HD21 1 1 
       11 20974 1 1  6 LEU HD22 H   1.433  -8.366  -7.793 1.00 . A A . 330 LEU HD22 1 1 
       11 20975 1 1  6 LEU HD23 H   2.060  -7.424  -6.440 1.00 . A A . 330 LEU HD23 1 1 
       11 20976 1 1  6 LEU HG   H   2.853  -6.535  -8.611 1.00 . A A . 330 LEU HG   1 1 
       11 20977 1 1  6 LEU N    N   1.528  -7.023 -11.722 1.00 . A A . 330 LEU N    1 1 
       11 20978 1 1  6 LEU O    O  -1.235  -7.758 -10.530 1.00 . A A . 330 LEU O    1 1 
       11 20979 1 1  7 GLN C    C  -1.806 -10.775  -9.421 1.00 . A A . 331 GLN C    1 1 
       11 20980 1 1  7 GLN CA   C  -1.245 -10.425 -10.797 1.00 . A A . 331 GLN CA   1 1 
       11 20981 1 1  7 GLN CB   C  -0.877 -11.712 -11.539 1.00 . A A . 331 GLN CB   1 1 
       11 20982 1 1  7 GLN CD   C  -0.840 -12.772 -13.794 1.00 . A A . 331 GLN CD   1 1 
       11 20983 1 1  7 GLN CG   C  -0.766 -11.443 -13.040 1.00 . A A . 331 GLN CG   1 1 
       11 20984 1 1  7 GLN H    H   0.858 -10.004 -10.615 1.00 . A A . 331 GLN H    1 1 
       11 20985 1 1  7 GLN HA   H  -1.986  -9.880 -11.364 1.00 . A A . 331 GLN HA   1 1 
       11 20986 1 1  7 GLN HB2  H   0.068 -12.083 -11.170 1.00 . A A . 331 GLN HB2  1 1 
       11 20987 1 1  7 GLN HB3  H  -1.639 -12.450 -11.372 1.00 . A A . 331 GLN HB3  1 1 
       11 20988 1 1  7 GLN HE21 H   1.086 -13.188 -13.540 1.00 . A A . 331 GLN HE21 1 1 
       11 20989 1 1  7 GLN HE22 H   0.201 -14.352 -14.403 1.00 . A A . 331 GLN HE22 1 1 
       11 20990 1 1  7 GLN HG2  H  -1.580 -10.803 -13.352 1.00 . A A . 331 GLN HG2  1 1 
       11 20991 1 1  7 GLN HG3  H   0.176 -10.960 -13.253 1.00 . A A . 331 GLN HG3  1 1 
       11 20992 1 1  7 GLN N    N  -0.029  -9.587 -10.626 1.00 . A A . 331 GLN N    1 1 
       11 20993 1 1  7 GLN NE2  N   0.238 -13.498 -13.923 1.00 . A A . 331 GLN NE2  1 1 
       11 20994 1 1  7 GLN O    O  -1.147 -11.389  -8.606 1.00 . A A . 331 GLN O    1 1 
       11 20995 1 1  7 GLN OE1  O  -1.891 -13.159 -14.266 1.00 . A A . 331 GLN OE1  1 1 
       11 20996 1 1  8 ILE C    C  -4.972 -11.367  -8.026 1.00 . A A . 332 ILE C    1 1 
       11 20997 1 1  8 ILE CA   C  -3.626 -10.670  -7.829 1.00 . A A . 332 ILE CA   1 1 
       11 20998 1 1  8 ILE CB   C  -3.839  -9.360  -7.067 1.00 . A A . 332 ILE CB   1 1 
       11 20999 1 1  8 ILE CD1  C  -2.634  -7.175  -7.235 1.00 . A A . 332 ILE CD1  1 1 
       11 21000 1 1  8 ILE CG1  C  -2.494  -8.655  -6.876 1.00 . A A . 332 ILE CG1  1 1 
       11 21001 1 1  8 ILE CG2  C  -4.456  -9.658  -5.700 1.00 . A A . 332 ILE CG2  1 1 
       11 21002 1 1  8 ILE H    H  -3.527  -9.873  -9.825 1.00 . A A . 332 ILE H    1 1 
       11 21003 1 1  8 ILE HA   H  -2.967 -11.312  -7.263 1.00 . A A . 332 ILE HA   1 1 
       11 21004 1 1  8 ILE HB   H  -4.505  -8.722  -7.630 1.00 . A A . 332 ILE HB   1 1 
       11 21005 1 1  8 ILE HD11 H  -3.548  -6.786  -6.809 1.00 . A A . 332 ILE HD11 1 1 
       11 21006 1 1  8 ILE HD12 H  -1.792  -6.626  -6.840 1.00 . A A . 332 ILE HD12 1 1 
       11 21007 1 1  8 ILE HD13 H  -2.664  -7.066  -8.309 1.00 . A A . 332 ILE HD13 1 1 
       11 21008 1 1  8 ILE HG12 H  -2.183  -8.749  -5.846 1.00 . A A . 332 ILE HG12 1 1 
       11 21009 1 1  8 ILE HG13 H  -1.754  -9.110  -7.517 1.00 . A A . 332 ILE HG13 1 1 
       11 21010 1 1  8 ILE HG21 H  -3.938 -10.489  -5.244 1.00 . A A . 332 ILE HG21 1 1 
       11 21011 1 1  8 ILE HG22 H  -4.366  -8.787  -5.067 1.00 . A A . 332 ILE HG22 1 1 
       11 21012 1 1  8 ILE HG23 H  -5.500  -9.907  -5.822 1.00 . A A . 332 ILE HG23 1 1 
       11 21013 1 1  8 ILE N    N  -3.018 -10.375  -9.153 1.00 . A A . 332 ILE N    1 1 
       11 21014 1 1  8 ILE O    O  -5.838 -10.879  -8.725 1.00 . A A . 332 ILE O    1 1 
       11 21015 1 1  9 ARG C    C  -7.489 -12.588  -6.637 1.00 . A A . 333 ARG C    1 1 
       11 21016 1 1  9 ARG CA   C  -6.451 -13.224  -7.562 1.00 . A A . 333 ARG CA   1 1 
       11 21017 1 1  9 ARG CB   C  -6.259 -14.694  -7.186 1.00 . A A . 333 ARG CB   1 1 
       11 21018 1 1  9 ARG CD   C  -7.052 -16.913  -8.014 1.00 . A A . 333 ARG CD   1 1 
       11 21019 1 1  9 ARG CG   C  -6.457 -15.567  -8.427 1.00 . A A . 333 ARG CG   1 1 
       11 21020 1 1  9 ARG CZ   C  -6.637 -17.309  -5.662 1.00 . A A . 333 ARG CZ   1 1 
       11 21021 1 1  9 ARG H    H  -4.449 -12.877  -6.850 1.00 . A A . 333 ARG H    1 1 
       11 21022 1 1  9 ARG HA   H  -6.787 -13.152  -8.586 1.00 . A A . 333 ARG HA   1 1 
       11 21023 1 1  9 ARG HB2  H  -5.262 -14.840  -6.799 1.00 . A A . 333 ARG HB2  1 1 
       11 21024 1 1  9 ARG HB3  H  -6.983 -14.972  -6.435 1.00 . A A . 333 ARG HB3  1 1 
       11 21025 1 1  9 ARG HD2  H  -8.073 -16.772  -7.693 1.00 . A A . 333 ARG HD2  1 1 
       11 21026 1 1  9 ARG HD3  H  -7.031 -17.590  -8.857 1.00 . A A . 333 ARG HD3  1 1 
       11 21027 1 1  9 ARG HE   H  -5.440 -17.999  -7.087 1.00 . A A . 333 ARG HE   1 1 
       11 21028 1 1  9 ARG HG2  H  -7.129 -15.069  -9.113 1.00 . A A . 333 ARG HG2  1 1 
       11 21029 1 1  9 ARG HG3  H  -5.505 -15.728  -8.910 1.00 . A A . 333 ARG HG3  1 1 
       11 21030 1 1  9 ARG HH11 H  -8.246 -18.489  -5.831 1.00 . A A . 333 ARG HH11 1 1 
       11 21031 1 1  9 ARG HH12 H  -8.009 -17.763  -4.276 1.00 . A A . 333 ARG HH12 1 1 
       11 21032 1 1  9 ARG HH21 H  -5.117 -16.088  -5.205 1.00 . A A . 333 ARG HH21 1 1 
       11 21033 1 1  9 ARG HH22 H  -6.235 -16.404  -3.921 1.00 . A A . 333 ARG HH22 1 1 
       11 21034 1 1  9 ARG N    N  -5.158 -12.501  -7.412 1.00 . A A . 333 ARG N    1 1 
       11 21035 1 1  9 ARG NE   N  -6.253 -17.487  -6.896 1.00 . A A . 333 ARG NE   1 1 
       11 21036 1 1  9 ARG NH1  N  -7.714 -17.900  -5.222 1.00 . A A . 333 ARG NH1  1 1 
       11 21037 1 1  9 ARG NH2  N  -5.942 -16.541  -4.868 1.00 . A A . 333 ARG NH2  1 1 
       11 21038 1 1  9 ARG O    O  -7.200 -12.241  -5.509 1.00 . A A . 333 ARG O    1 1 
       11 21039 1 1 10 GLY C    C -10.482 -10.731  -7.053 1.00 . A A . 334 GLY C    1 1 
       11 21040 1 1 10 GLY CA   C  -9.745 -11.804  -6.250 1.00 . A A . 334 GLY CA   1 1 
       11 21041 1 1 10 GLY H    H  -8.910 -12.707  -8.019 1.00 . A A . 334 GLY H    1 1 
       11 21042 1 1 10 GLY HA2  H -10.440 -12.560  -5.922 1.00 . A A . 334 GLY HA2  1 1 
       11 21043 1 1 10 GLY HA3  H  -9.280 -11.345  -5.387 1.00 . A A . 334 GLY HA3  1 1 
       11 21044 1 1 10 GLY N    N  -8.695 -12.425  -7.105 1.00 . A A . 334 GLY N    1 1 
       11 21045 1 1 10 GLY O    O -10.885 -10.948  -8.179 1.00 . A A . 334 GLY O    1 1 
       11 21046 1 1 11 ARG C    C -11.430  -7.256  -6.288 1.00 . A A . 335 ARG C    1 1 
       11 21047 1 1 11 ARG CA   C -11.345  -8.473  -7.205 1.00 . A A . 335 ARG CA   1 1 
       11 21048 1 1 11 ARG CB   C -12.754  -8.916  -7.602 1.00 . A A . 335 ARG CB   1 1 
       11 21049 1 1 11 ARG CD   C -13.391  -8.867 -10.020 1.00 . A A . 335 ARG CD   1 1 
       11 21050 1 1 11 ARG CG   C -13.255  -8.030  -8.745 1.00 . A A . 335 ARG CG   1 1 
       11 21051 1 1 11 ARG CZ   C -15.605  -8.739 -10.997 1.00 . A A . 335 ARG CZ   1 1 
       11 21052 1 1 11 ARG H    H -10.307  -9.421  -5.578 1.00 . A A . 335 ARG H    1 1 
       11 21053 1 1 11 ARG HA   H -10.785  -8.215  -8.093 1.00 . A A . 335 ARG HA   1 1 
       11 21054 1 1 11 ARG HB2  H -12.730  -9.947  -7.925 1.00 . A A . 335 ARG HB2  1 1 
       11 21055 1 1 11 ARG HB3  H -13.415  -8.818  -6.754 1.00 . A A . 335 ARG HB3  1 1 
       11 21056 1 1 11 ARG HD2  H -13.126  -8.264 -10.875 1.00 . A A . 335 ARG HD2  1 1 
       11 21057 1 1 11 ARG HD3  H -12.731  -9.719  -9.962 1.00 . A A . 335 ARG HD3  1 1 
       11 21058 1 1 11 ARG HE   H -15.118 -10.097  -9.631 1.00 . A A . 335 ARG HE   1 1 
       11 21059 1 1 11 ARG HG2  H -14.212  -7.607  -8.482 1.00 . A A . 335 ARG HG2  1 1 
       11 21060 1 1 11 ARG HG3  H -12.547  -7.233  -8.916 1.00 . A A . 335 ARG HG3  1 1 
       11 21061 1 1 11 ARG HH11 H -14.323  -8.819 -12.534 1.00 . A A . 335 ARG HH11 1 1 
       11 21062 1 1 11 ARG HH12 H -15.847  -8.064 -12.866 1.00 . A A . 335 ARG HH12 1 1 
       11 21063 1 1 11 ARG HH21 H -17.077  -8.526  -9.658 1.00 . A A . 335 ARG HH21 1 1 
       11 21064 1 1 11 ARG HH22 H -17.406  -7.902 -11.240 1.00 . A A . 335 ARG HH22 1 1 
       11 21065 1 1 11 ARG N    N -10.648  -9.572  -6.484 1.00 . A A . 335 ARG N    1 1 
       11 21066 1 1 11 ARG NE   N -14.799  -9.337 -10.163 1.00 . A A . 335 ARG NE   1 1 
       11 21067 1 1 11 ARG NH1  N -15.229  -8.525 -12.228 1.00 . A A . 335 ARG NH1  1 1 
       11 21068 1 1 11 ARG NH2  N -16.788  -8.359 -10.601 1.00 . A A . 335 ARG NH2  1 1 
       11 21069 1 1 11 ARG O    O -11.070  -6.157  -6.660 1.00 . A A . 335 ARG O    1 1 
       11 21070 1 1 12 GLU C    C -10.584  -5.853  -3.758 1.00 . A A . 336 GLU C    1 1 
       11 21071 1 1 12 GLU CA   C -11.993  -6.302  -4.138 1.00 . A A . 336 GLU CA   1 1 
       11 21072 1 1 12 GLU CB   C -12.750  -6.742  -2.883 1.00 . A A . 336 GLU CB   1 1 
       11 21073 1 1 12 GLU CD   C -13.647  -5.542  -0.885 1.00 . A A . 336 GLU CD   1 1 
       11 21074 1 1 12 GLU CG   C -13.667  -5.612  -2.412 1.00 . A A . 336 GLU CG   1 1 
       11 21075 1 1 12 GLU H    H -12.175  -8.341  -4.801 1.00 . A A . 336 GLU H    1 1 
       11 21076 1 1 12 GLU HA   H -12.513  -5.483  -4.613 1.00 . A A . 336 GLU HA   1 1 
       11 21077 1 1 12 GLU HB2  H -13.344  -7.616  -3.109 1.00 . A A . 336 GLU HB2  1 1 
       11 21078 1 1 12 GLU HB3  H -12.045  -6.978  -2.102 1.00 . A A . 336 GLU HB3  1 1 
       11 21079 1 1 12 GLU HG2  H -13.321  -4.673  -2.822 1.00 . A A . 336 GLU HG2  1 1 
       11 21080 1 1 12 GLU HG3  H -14.675  -5.802  -2.748 1.00 . A A . 336 GLU HG3  1 1 
       11 21081 1 1 12 GLU N    N -11.896  -7.445  -5.084 1.00 . A A . 336 GLU N    1 1 
       11 21082 1 1 12 GLU O    O -10.296  -4.674  -3.684 1.00 . A A . 336 GLU O    1 1 
       11 21083 1 1 12 GLU OE1  O -14.435  -6.241  -0.269 1.00 . A A . 336 GLU OE1  1 1 
       11 21084 1 1 12 GLU OE2  O -12.843  -4.793  -0.355 1.00 . A A . 336 GLU OE2  1 1 
       11 21085 1 1 13 ARG C    C  -7.648  -5.740  -4.375 1.00 . A A . 337 ARG C    1 1 
       11 21086 1 1 13 ARG CA   C  -8.306  -6.404  -3.167 1.00 . A A . 337 ARG CA   1 1 
       11 21087 1 1 13 ARG CB   C  -7.521  -7.654  -2.764 1.00 . A A . 337 ARG CB   1 1 
       11 21088 1 1 13 ARG CD   C  -6.557  -8.877  -0.803 1.00 . A A . 337 ARG CD   1 1 
       11 21089 1 1 13 ARG CG   C  -7.542  -7.792  -1.240 1.00 . A A . 337 ARG CG   1 1 
       11 21090 1 1 13 ARG CZ   C  -6.378 -11.287  -0.949 1.00 . A A . 337 ARG CZ   1 1 
       11 21091 1 1 13 ARG H    H  -9.948  -7.728  -3.601 1.00 . A A . 337 ARG H    1 1 
       11 21092 1 1 13 ARG HA   H  -8.326  -5.708  -2.340 1.00 . A A . 337 ARG HA   1 1 
       11 21093 1 1 13 ARG HB2  H  -7.975  -8.525  -3.214 1.00 . A A . 337 ARG HB2  1 1 
       11 21094 1 1 13 ARG HB3  H  -6.500  -7.563  -3.102 1.00 . A A . 337 ARG HB3  1 1 
       11 21095 1 1 13 ARG HD2  H  -5.586  -8.672  -1.225 1.00 . A A . 337 ARG HD2  1 1 
       11 21096 1 1 13 ARG HD3  H  -6.486  -8.885   0.276 1.00 . A A . 337 ARG HD3  1 1 
       11 21097 1 1 13 ARG HE   H  -7.837 -10.271  -1.833 1.00 . A A . 337 ARG HE   1 1 
       11 21098 1 1 13 ARG HG2  H  -7.260  -6.850  -0.791 1.00 . A A . 337 ARG HG2  1 1 
       11 21099 1 1 13 ARG HG3  H  -8.537  -8.060  -0.917 1.00 . A A . 337 ARG HG3  1 1 
       11 21100 1 1 13 ARG HH11 H  -7.127 -11.364   0.906 1.00 . A A . 337 ARG HH11 1 1 
       11 21101 1 1 13 ARG HH12 H  -6.015 -12.626   0.495 1.00 . A A . 337 ARG HH12 1 1 
       11 21102 1 1 13 ARG HH21 H  -5.473 -11.464  -2.726 1.00 . A A . 337 ARG HH21 1 1 
       11 21103 1 1 13 ARG HH22 H  -5.082 -12.685  -1.561 1.00 . A A . 337 ARG HH22 1 1 
       11 21104 1 1 13 ARG N    N  -9.699  -6.783  -3.528 1.00 . A A . 337 ARG N    1 1 
       11 21105 1 1 13 ARG NE   N  -7.033 -10.207  -1.277 1.00 . A A . 337 ARG NE   1 1 
       11 21106 1 1 13 ARG NH1  N  -6.518 -11.799   0.244 1.00 . A A . 337 ARG NH1  1 1 
       11 21107 1 1 13 ARG NH2  N  -5.582 -11.856  -1.812 1.00 . A A . 337 ARG NH2  1 1 
       11 21108 1 1 13 ARG O    O  -6.928  -4.770  -4.247 1.00 . A A . 337 ARG O    1 1 
       11 21109 1 1 14 PHE C    C  -7.803  -4.189  -6.873 1.00 . A A . 338 PHE C    1 1 
       11 21110 1 1 14 PHE CA   C  -7.305  -5.630  -6.766 1.00 . A A . 338 PHE CA   1 1 
       11 21111 1 1 14 PHE CB   C  -7.733  -6.414  -8.008 1.00 . A A . 338 PHE CB   1 1 
       11 21112 1 1 14 PHE CD1  C  -7.534  -4.812  -9.945 1.00 . A A . 338 PHE CD1  1 1 
       11 21113 1 1 14 PHE CD2  C  -5.783  -6.457  -9.610 1.00 . A A . 338 PHE CD2  1 1 
       11 21114 1 1 14 PHE CE1  C  -6.855  -4.316 -11.065 1.00 . A A . 338 PHE CE1  1 1 
       11 21115 1 1 14 PHE CE2  C  -5.104  -5.961 -10.730 1.00 . A A . 338 PHE CE2  1 1 
       11 21116 1 1 14 PHE CG   C  -6.998  -5.881  -9.216 1.00 . A A . 338 PHE CG   1 1 
       11 21117 1 1 14 PHE CZ   C  -5.640  -4.891 -11.457 1.00 . A A . 338 PHE CZ   1 1 
       11 21118 1 1 14 PHE H    H  -8.496  -7.022  -5.634 1.00 . A A . 338 PHE H    1 1 
       11 21119 1 1 14 PHE HA   H  -6.229  -5.636  -6.684 1.00 . A A . 338 PHE HA   1 1 
       11 21120 1 1 14 PHE HB2  H  -7.495  -7.460  -7.874 1.00 . A A . 338 PHE HB2  1 1 
       11 21121 1 1 14 PHE HB3  H  -8.796  -6.302  -8.156 1.00 . A A . 338 PHE HB3  1 1 
       11 21122 1 1 14 PHE HD1  H  -8.470  -4.367  -9.641 1.00 . A A . 338 PHE HD1  1 1 
       11 21123 1 1 14 PHE HD2  H  -5.370  -7.282  -9.049 1.00 . A A . 338 PHE HD2  1 1 
       11 21124 1 1 14 PHE HE1  H  -7.268  -3.492 -11.626 1.00 . A A . 338 PHE HE1  1 1 
       11 21125 1 1 14 PHE HE2  H  -4.168  -6.405 -11.033 1.00 . A A . 338 PHE HE2  1 1 
       11 21126 1 1 14 PHE HZ   H  -5.117  -4.509 -12.321 1.00 . A A . 338 PHE HZ   1 1 
       11 21127 1 1 14 PHE N    N  -7.903  -6.247  -5.551 1.00 . A A . 338 PHE N    1 1 
       11 21128 1 1 14 PHE O    O  -7.117  -3.318  -7.369 1.00 . A A . 338 PHE O    1 1 
       11 21129 1 1 15 GLU C    C  -8.806  -1.674  -5.443 1.00 . A A . 339 GLU C    1 1 
       11 21130 1 1 15 GLU CA   C  -9.535  -2.548  -6.466 1.00 . A A . 339 GLU CA   1 1 
       11 21131 1 1 15 GLU CB   C -11.024  -2.573  -6.151 1.00 . A A . 339 GLU CB   1 1 
       11 21132 1 1 15 GLU CD   C -12.094  -1.588  -8.181 1.00 . A A . 339 GLU CD   1 1 
       11 21133 1 1 15 GLU CG   C -11.792  -2.887  -7.432 1.00 . A A . 339 GLU CG   1 1 
       11 21134 1 1 15 GLU H    H  -9.532  -4.649  -5.997 1.00 . A A . 339 GLU H    1 1 
       11 21135 1 1 15 GLU HA   H  -9.390  -2.152  -7.456 1.00 . A A . 339 GLU HA   1 1 
       11 21136 1 1 15 GLU HB2  H -11.225  -3.333  -5.409 1.00 . A A . 339 GLU HB2  1 1 
       11 21137 1 1 15 GLU HB3  H -11.331  -1.608  -5.774 1.00 . A A . 339 GLU HB3  1 1 
       11 21138 1 1 15 GLU HG2  H -11.203  -3.541  -8.059 1.00 . A A . 339 GLU HG2  1 1 
       11 21139 1 1 15 GLU HG3  H -12.710  -3.372  -7.179 1.00 . A A . 339 GLU HG3  1 1 
       11 21140 1 1 15 GLU N    N  -8.995  -3.931  -6.401 1.00 . A A . 339 GLU N    1 1 
       11 21141 1 1 15 GLU O    O  -8.494  -0.528  -5.696 1.00 . A A . 339 GLU O    1 1 
       11 21142 1 1 15 GLU OE1  O -12.783  -0.751  -7.620 1.00 . A A . 339 GLU OE1  1 1 
       11 21143 1 1 15 GLU OE2  O -11.630  -1.451  -9.300 1.00 . A A . 339 GLU OE2  1 1 
       11 21144 1 1 16 MET C    C  -6.480  -0.949  -3.790 1.00 . A A . 340 MET C    1 1 
       11 21145 1 1 16 MET CA   C  -7.816  -1.435  -3.241 1.00 . A A . 340 MET CA   1 1 
       11 21146 1 1 16 MET CB   C  -7.572  -2.328  -2.026 1.00 . A A . 340 MET CB   1 1 
       11 21147 1 1 16 MET CE   C  -6.850  -3.528   0.378 1.00 . A A . 340 MET CE   1 1 
       11 21148 1 1 16 MET CG   C  -8.738  -2.189  -1.044 1.00 . A A . 340 MET CG   1 1 
       11 21149 1 1 16 MET H    H  -8.789  -3.146  -4.111 1.00 . A A . 340 MET H    1 1 
       11 21150 1 1 16 MET HA   H  -8.409  -0.594  -2.953 1.00 . A A . 340 MET HA   1 1 
       11 21151 1 1 16 MET HB2  H  -7.491  -3.356  -2.346 1.00 . A A . 340 MET HB2  1 1 
       11 21152 1 1 16 MET HB3  H  -6.656  -2.029  -1.538 1.00 . A A . 340 MET HB3  1 1 
       11 21153 1 1 16 MET HE1  H  -6.477  -2.513   0.347 1.00 . A A . 340 MET HE1  1 1 
       11 21154 1 1 16 MET HE2  H  -6.589  -3.976   1.321 1.00 . A A . 340 MET HE2  1 1 
       11 21155 1 1 16 MET HE3  H  -6.412  -4.102  -0.427 1.00 . A A . 340 MET HE3  1 1 
       11 21156 1 1 16 MET HG2  H  -8.681  -1.230  -0.550 1.00 . A A . 340 MET HG2  1 1 
       11 21157 1 1 16 MET HG3  H  -9.671  -2.261  -1.583 1.00 . A A . 340 MET HG3  1 1 
       11 21158 1 1 16 MET N    N  -8.529  -2.217  -4.289 1.00 . A A . 340 MET N    1 1 
       11 21159 1 1 16 MET O    O  -6.165   0.227  -3.770 1.00 . A A . 340 MET O    1 1 
       11 21160 1 1 16 MET SD   S  -8.650  -3.510   0.190 1.00 . A A . 340 MET SD   1 1 
       11 21161 1 1 17 PHE C    C  -4.572  -0.578  -6.038 1.00 . A A . 341 PHE C    1 1 
       11 21162 1 1 17 PHE CA   C  -4.379  -1.488  -4.837 1.00 . A A . 341 PHE CA   1 1 
       11 21163 1 1 17 PHE CB   C  -3.673  -2.760  -5.270 1.00 . A A . 341 PHE CB   1 1 
       11 21164 1 1 17 PHE CD1  C  -2.702  -2.809  -2.926 1.00 . A A . 341 PHE CD1  1 1 
       11 21165 1 1 17 PHE CD2  C  -3.148  -4.903  -4.066 1.00 . A A . 341 PHE CD2  1 1 
       11 21166 1 1 17 PHE CE1  C  -2.243  -3.516  -1.809 1.00 . A A . 341 PHE CE1  1 1 
       11 21167 1 1 17 PHE CE2  C  -2.691  -5.609  -2.951 1.00 . A A . 341 PHE CE2  1 1 
       11 21168 1 1 17 PHE CG   C  -3.157  -3.505  -4.059 1.00 . A A . 341 PHE CG   1 1 
       11 21169 1 1 17 PHE CZ   C  -2.241  -4.918  -1.821 1.00 . A A . 341 PHE CZ   1 1 
       11 21170 1 1 17 PHE H    H  -5.979  -2.783  -4.282 1.00 . A A . 341 PHE H    1 1 
       11 21171 1 1 17 PHE HA   H  -3.802  -0.981  -4.097 1.00 . A A . 341 PHE HA   1 1 
       11 21172 1 1 17 PHE HB2  H  -4.370  -3.388  -5.806 1.00 . A A . 341 PHE HB2  1 1 
       11 21173 1 1 17 PHE HB3  H  -2.867  -2.505  -5.914 1.00 . A A . 341 PHE HB3  1 1 
       11 21174 1 1 17 PHE HD1  H  -2.697  -1.730  -2.914 1.00 . A A . 341 PHE HD1  1 1 
       11 21175 1 1 17 PHE HD2  H  -3.498  -5.438  -4.936 1.00 . A A . 341 PHE HD2  1 1 
       11 21176 1 1 17 PHE HE1  H  -1.900  -2.979  -0.934 1.00 . A A . 341 PHE HE1  1 1 
       11 21177 1 1 17 PHE HE2  H  -2.687  -6.690  -2.962 1.00 . A A . 341 PHE HE2  1 1 
       11 21178 1 1 17 PHE HZ   H  -1.889  -5.466  -0.963 1.00 . A A . 341 PHE HZ   1 1 
       11 21179 1 1 17 PHE N    N  -5.697  -1.854  -4.280 1.00 . A A . 341 PHE N    1 1 
       11 21180 1 1 17 PHE O    O  -3.812   0.337  -6.270 1.00 . A A . 341 PHE O    1 1 
       11 21181 1 1 18 ARG C    C  -5.933   1.481  -7.546 1.00 . A A . 342 ARG C    1 1 
       11 21182 1 1 18 ARG CA   C  -5.858   0.021  -7.988 1.00 . A A . 342 ARG CA   1 1 
       11 21183 1 1 18 ARG CB   C  -7.185  -0.389  -8.626 1.00 . A A . 342 ARG CB   1 1 
       11 21184 1 1 18 ARG CD   C  -6.865   0.463 -10.953 1.00 . A A . 342 ARG CD   1 1 
       11 21185 1 1 18 ARG CG   C  -6.947  -0.792 -10.082 1.00 . A A . 342 ARG CG   1 1 
       11 21186 1 1 18 ARG CZ   C  -7.386   0.572 -13.316 1.00 . A A . 342 ARG CZ   1 1 
       11 21187 1 1 18 ARG H    H  -6.178  -1.571  -6.573 1.00 . A A . 342 ARG H    1 1 
       11 21188 1 1 18 ARG HA   H  -5.058  -0.099  -8.704 1.00 . A A . 342 ARG HA   1 1 
       11 21189 1 1 18 ARG HB2  H  -7.605  -1.223  -8.083 1.00 . A A . 342 ARG HB2  1 1 
       11 21190 1 1 18 ARG HB3  H  -7.873   0.444  -8.594 1.00 . A A . 342 ARG HB3  1 1 
       11 21191 1 1 18 ARG HD2  H  -7.135   1.328 -10.365 1.00 . A A . 342 ARG HD2  1 1 
       11 21192 1 1 18 ARG HD3  H  -5.857   0.580 -11.322 1.00 . A A . 342 ARG HD3  1 1 
       11 21193 1 1 18 ARG HE   H  -8.732   0.061 -11.949 1.00 . A A . 342 ARG HE   1 1 
       11 21194 1 1 18 ARG HG2  H  -6.020  -1.343 -10.155 1.00 . A A . 342 ARG HG2  1 1 
       11 21195 1 1 18 ARG HG3  H  -7.762  -1.411 -10.422 1.00 . A A . 342 ARG HG3  1 1 
       11 21196 1 1 18 ARG HH11 H  -6.152   2.047 -12.762 1.00 . A A . 342 ARG HH11 1 1 
       11 21197 1 1 18 ARG HH12 H  -6.186   1.695 -14.457 1.00 . A A . 342 ARG HH12 1 1 
       11 21198 1 1 18 ARG HH21 H  -8.524  -0.846 -14.153 1.00 . A A . 342 ARG HH21 1 1 
       11 21199 1 1 18 ARG HH22 H  -7.528   0.057 -15.245 1.00 . A A . 342 ARG HH22 1 1 
       11 21200 1 1 18 ARG N    N  -5.589  -0.826  -6.795 1.00 . A A . 342 ARG N    1 1 
       11 21201 1 1 18 ARG NE   N  -7.802   0.330 -12.103 1.00 . A A . 342 ARG NE   1 1 
       11 21202 1 1 18 ARG NH1  N  -6.506   1.511 -13.528 1.00 . A A . 342 ARG NH1  1 1 
       11 21203 1 1 18 ARG NH2  N  -7.849  -0.127 -14.316 1.00 . A A . 342 ARG NH2  1 1 
       11 21204 1 1 18 ARG O    O  -5.438   2.370  -8.210 1.00 . A A . 342 ARG O    1 1 
       11 21205 1 1 19 GLU C    C  -5.241   3.634  -5.568 1.00 . A A . 343 GLU C    1 1 
       11 21206 1 1 19 GLU CA   C  -6.639   3.134  -5.929 1.00 . A A . 343 GLU CA   1 1 
       11 21207 1 1 19 GLU CB   C  -7.536   3.191  -4.692 1.00 . A A . 343 GLU CB   1 1 
       11 21208 1 1 19 GLU CD   C  -8.916   5.231  -5.124 1.00 . A A . 343 GLU CD   1 1 
       11 21209 1 1 19 GLU CG   C  -7.767   4.652  -4.296 1.00 . A A . 343 GLU CG   1 1 
       11 21210 1 1 19 GLU H    H  -6.926   0.997  -5.896 1.00 . A A . 343 GLU H    1 1 
       11 21211 1 1 19 GLU HA   H  -7.055   3.759  -6.705 1.00 . A A . 343 GLU HA   1 1 
       11 21212 1 1 19 GLU HB2  H  -8.485   2.723  -4.913 1.00 . A A . 343 GLU HB2  1 1 
       11 21213 1 1 19 GLU HB3  H  -7.059   2.670  -3.875 1.00 . A A . 343 GLU HB3  1 1 
       11 21214 1 1 19 GLU HG2  H  -8.015   4.707  -3.247 1.00 . A A . 343 GLU HG2  1 1 
       11 21215 1 1 19 GLU HG3  H  -6.868   5.222  -4.484 1.00 . A A . 343 GLU HG3  1 1 
       11 21216 1 1 19 GLU N    N  -6.541   1.732  -6.420 1.00 . A A . 343 GLU N    1 1 
       11 21217 1 1 19 GLU O    O  -4.863   4.742  -5.897 1.00 . A A . 343 GLU O    1 1 
       11 21218 1 1 19 GLU OE1  O -10.035   4.779  -4.947 1.00 . A A . 343 GLU OE1  1 1 
       11 21219 1 1 19 GLU OE2  O  -8.658   6.117  -5.922 1.00 . A A . 343 GLU OE2  1 1 
       11 21220 1 1 20 LEU C    C  -2.282   3.534  -5.802 1.00 . A A . 344 LEU C    1 1 
       11 21221 1 1 20 LEU CA   C  -3.085   3.260  -4.525 1.00 . A A . 344 LEU CA   1 1 
       11 21222 1 1 20 LEU CB   C  -2.389   2.153  -3.715 1.00 . A A . 344 LEU CB   1 1 
       11 21223 1 1 20 LEU CD1  C  -2.733   3.748  -1.786 1.00 . A A . 344 LEU CD1  1 1 
       11 21224 1 1 20 LEU CD2  C  -4.061   1.633  -1.921 1.00 . A A . 344 LEU CD2  1 1 
       11 21225 1 1 20 LEU CG   C  -2.703   2.277  -2.213 1.00 . A A . 344 LEU CG   1 1 
       11 21226 1 1 20 LEU H    H  -4.785   1.931  -4.643 1.00 . A A . 344 LEU H    1 1 
       11 21227 1 1 20 LEU HA   H  -3.141   4.164  -3.944 1.00 . A A . 344 LEU HA   1 1 
       11 21228 1 1 20 LEU HB2  H  -2.730   1.191  -4.068 1.00 . A A . 344 LEU HB2  1 1 
       11 21229 1 1 20 LEU HB3  H  -1.325   2.226  -3.860 1.00 . A A . 344 LEU HB3  1 1 
       11 21230 1 1 20 LEU HD11 H  -2.055   4.316  -2.406 1.00 . A A . 344 LEU HD11 1 1 
       11 21231 1 1 20 LEU HD12 H  -3.734   4.136  -1.900 1.00 . A A . 344 LEU HD12 1 1 
       11 21232 1 1 20 LEU HD13 H  -2.431   3.830  -0.754 1.00 . A A . 344 LEU HD13 1 1 
       11 21233 1 1 20 LEU HD21 H  -4.358   1.025  -2.762 1.00 . A A . 344 LEU HD21 1 1 
       11 21234 1 1 20 LEU HD22 H  -3.983   1.013  -1.038 1.00 . A A . 344 LEU HD22 1 1 
       11 21235 1 1 20 LEU HD23 H  -4.797   2.404  -1.758 1.00 . A A . 344 LEU HD23 1 1 
       11 21236 1 1 20 LEU HG   H  -1.938   1.762  -1.650 1.00 . A A . 344 LEU HG   1 1 
       11 21237 1 1 20 LEU N    N  -4.463   2.825  -4.898 1.00 . A A . 344 LEU N    1 1 
       11 21238 1 1 20 LEU O    O  -1.362   4.329  -5.813 1.00 . A A . 344 LEU O    1 1 
       11 21239 1 1 21 ASN C    C  -2.495   4.322  -8.865 1.00 . A A . 345 ASN C    1 1 
       11 21240 1 1 21 ASN CA   C  -1.900   3.107  -8.159 1.00 . A A . 345 ASN CA   1 1 
       11 21241 1 1 21 ASN CB   C  -2.050   1.873  -9.052 1.00 . A A . 345 ASN CB   1 1 
       11 21242 1 1 21 ASN CG   C  -0.695   1.179  -9.198 1.00 . A A . 345 ASN CG   1 1 
       11 21243 1 1 21 ASN H    H  -3.379   2.258  -6.853 1.00 . A A . 345 ASN H    1 1 
       11 21244 1 1 21 ASN HA   H  -0.853   3.283  -7.955 1.00 . A A . 345 ASN HA   1 1 
       11 21245 1 1 21 ASN HB2  H  -2.757   1.191  -8.603 1.00 . A A . 345 ASN HB2  1 1 
       11 21246 1 1 21 ASN HB3  H  -2.406   2.173 -10.024 1.00 . A A . 345 ASN HB3  1 1 
       11 21247 1 1 21 ASN HD21 H  -1.159  -0.296  -7.953 1.00 . A A . 345 ASN HD21 1 1 
       11 21248 1 1 21 ASN HD22 H   0.399  -0.374  -8.621 1.00 . A A . 345 ASN HD22 1 1 
       11 21249 1 1 21 ASN N    N  -2.629   2.886  -6.882 1.00 . A A . 345 ASN N    1 1 
       11 21250 1 1 21 ASN ND2  N  -0.466   0.077  -8.536 1.00 . A A . 345 ASN ND2  1 1 
       11 21251 1 1 21 ASN O    O  -1.883   4.921  -9.725 1.00 . A A . 345 ASN O    1 1 
       11 21252 1 1 21 ASN OD1  O   0.164   1.642  -9.924 1.00 . A A . 345 ASN OD1  1 1 
       11 21253 1 1 22 GLU C    C  -3.649   7.139  -8.654 1.00 . A A . 346 GLU C    1 1 
       11 21254 1 1 22 GLU CA   C  -4.339   5.866  -9.140 1.00 . A A . 346 GLU CA   1 1 
       11 21255 1 1 22 GLU CB   C  -5.821   5.908  -8.756 1.00 . A A . 346 GLU CB   1 1 
       11 21256 1 1 22 GLU CD   C  -8.082   6.714  -9.453 1.00 . A A . 346 GLU CD   1 1 
       11 21257 1 1 22 GLU CG   C  -6.584   6.786  -9.751 1.00 . A A . 346 GLU CG   1 1 
       11 21258 1 1 22 GLU H    H  -4.163   4.189  -7.799 1.00 . A A . 346 GLU H    1 1 
       11 21259 1 1 22 GLU HA   H  -4.246   5.791 -10.214 1.00 . A A . 346 GLU HA   1 1 
       11 21260 1 1 22 GLU HB2  H  -6.225   4.906  -8.772 1.00 . A A . 346 GLU HB2  1 1 
       11 21261 1 1 22 GLU HB3  H  -5.923   6.322  -7.764 1.00 . A A . 346 GLU HB3  1 1 
       11 21262 1 1 22 GLU HG2  H  -6.246   7.808  -9.662 1.00 . A A . 346 GLU HG2  1 1 
       11 21263 1 1 22 GLU HG3  H  -6.402   6.433 -10.755 1.00 . A A . 346 GLU HG3  1 1 
       11 21264 1 1 22 GLU N    N  -3.692   4.688  -8.500 1.00 . A A . 346 GLU N    1 1 
       11 21265 1 1 22 GLU O    O  -3.332   8.021  -9.426 1.00 . A A . 346 GLU O    1 1 
       11 21266 1 1 22 GLU OE1  O  -8.700   5.739  -9.850 1.00 . A A . 346 GLU OE1  1 1 
       11 21267 1 1 22 GLU OE2  O  -8.588   7.636  -8.833 1.00 . A A . 346 GLU OE2  1 1 
       11 21268 1 1 23 ALA C    C  -1.251   8.403  -7.203 1.00 . A A . 347 ALA C    1 1 
       11 21269 1 1 23 ALA CA   C  -2.732   8.449  -6.837 1.00 . A A . 347 ALA CA   1 1 
       11 21270 1 1 23 ALA CB   C  -2.877   8.477  -5.324 1.00 . A A . 347 ALA CB   1 1 
       11 21271 1 1 23 ALA H    H  -3.669   6.513  -6.771 1.00 . A A . 347 ALA H    1 1 
       11 21272 1 1 23 ALA HA   H  -3.180   9.334  -7.259 1.00 . A A . 347 ALA HA   1 1 
       11 21273 1 1 23 ALA HB1  H  -2.890   7.464  -4.949 1.00 . A A . 347 ALA HB1  1 1 
       11 21274 1 1 23 ALA HB2  H  -2.043   9.012  -4.896 1.00 . A A . 347 ALA HB2  1 1 
       11 21275 1 1 23 ALA HB3  H  -3.799   8.971  -5.063 1.00 . A A . 347 ALA HB3  1 1 
       11 21276 1 1 23 ALA N    N  -3.409   7.238  -7.376 1.00 . A A . 347 ALA N    1 1 
       11 21277 1 1 23 ALA O    O  -0.698   9.361  -7.702 1.00 . A A . 347 ALA O    1 1 
       11 21278 1 1 24 LEU C    C   1.029   7.611  -8.767 1.00 . A A . 348 LEU C    1 1 
       11 21279 1 1 24 LEU CA   C   0.842   7.198  -7.309 1.00 . A A . 348 LEU CA   1 1 
       11 21280 1 1 24 LEU CB   C   1.316   5.758  -7.113 1.00 . A A . 348 LEU CB   1 1 
       11 21281 1 1 24 LEU CD1  C   1.801   3.995  -5.416 1.00 . A A . 348 LEU CD1  1 1 
       11 21282 1 1 24 LEU CD2  C   2.476   6.364  -4.993 1.00 . A A . 348 LEU CD2  1 1 
       11 21283 1 1 24 LEU CG   C   1.413   5.459  -5.618 1.00 . A A . 348 LEU CG   1 1 
       11 21284 1 1 24 LEU H    H  -1.066   6.529  -6.563 1.00 . A A . 348 LEU H    1 1 
       11 21285 1 1 24 LEU HA   H   1.411   7.859  -6.672 1.00 . A A . 348 LEU HA   1 1 
       11 21286 1 1 24 LEU HB2  H   0.608   5.081  -7.571 1.00 . A A . 348 LEU HB2  1 1 
       11 21287 1 1 24 LEU HB3  H   2.286   5.630  -7.569 1.00 . A A . 348 LEU HB3  1 1 
       11 21288 1 1 24 LEU HD11 H   1.398   3.402  -6.223 1.00 . A A . 348 LEU HD11 1 1 
       11 21289 1 1 24 LEU HD12 H   2.877   3.905  -5.404 1.00 . A A . 348 LEU HD12 1 1 
       11 21290 1 1 24 LEU HD13 H   1.399   3.643  -4.476 1.00 . A A . 348 LEU HD13 1 1 
       11 21291 1 1 24 LEU HD21 H   2.862   7.039  -5.744 1.00 . A A . 348 LEU HD21 1 1 
       11 21292 1 1 24 LEU HD22 H   2.035   6.934  -4.190 1.00 . A A . 348 LEU HD22 1 1 
       11 21293 1 1 24 LEU HD23 H   3.283   5.759  -4.606 1.00 . A A . 348 LEU HD23 1 1 
       11 21294 1 1 24 LEU HG   H   0.458   5.647  -5.151 1.00 . A A . 348 LEU HG   1 1 
       11 21295 1 1 24 LEU N    N  -0.603   7.296  -6.964 1.00 . A A . 348 LEU N    1 1 
       11 21296 1 1 24 LEU O    O   1.836   8.465  -9.088 1.00 . A A . 348 LEU O    1 1 
       11 21297 1 1 25 GLU C    C   0.075   8.881 -11.234 1.00 . A A . 349 GLU C    1 1 
       11 21298 1 1 25 GLU CA   C   0.400   7.392 -11.084 1.00 . A A . 349 GLU CA   1 1 
       11 21299 1 1 25 GLU CB   C  -0.589   6.563 -11.908 1.00 . A A . 349 GLU CB   1 1 
       11 21300 1 1 25 GLU CD   C  -1.253   5.938 -14.233 1.00 . A A . 349 GLU CD   1 1 
       11 21301 1 1 25 GLU CG   C  -0.438   6.917 -13.385 1.00 . A A . 349 GLU CG   1 1 
       11 21302 1 1 25 GLU H    H  -0.372   6.346  -9.378 1.00 . A A . 349 GLU H    1 1 
       11 21303 1 1 25 GLU HA   H   1.407   7.201 -11.425 1.00 . A A . 349 GLU HA   1 1 
       11 21304 1 1 25 GLU HB2  H  -0.383   5.511 -11.765 1.00 . A A . 349 GLU HB2  1 1 
       11 21305 1 1 25 GLU HB3  H  -1.596   6.780 -11.587 1.00 . A A . 349 GLU HB3  1 1 
       11 21306 1 1 25 GLU HG2  H  -0.796   7.923 -13.550 1.00 . A A . 349 GLU HG2  1 1 
       11 21307 1 1 25 GLU HG3  H   0.602   6.853 -13.665 1.00 . A A . 349 GLU HG3  1 1 
       11 21308 1 1 25 GLU N    N   0.278   7.022  -9.654 1.00 . A A . 349 GLU N    1 1 
       11 21309 1 1 25 GLU O    O   0.619   9.571 -12.085 1.00 . A A . 349 GLU O    1 1 
       11 21310 1 1 25 GLU OE1  O  -2.190   5.363 -13.703 1.00 . A A . 349 GLU OE1  1 1 
       11 21311 1 1 25 GLU OE2  O  -0.928   5.780 -15.398 1.00 . A A . 349 GLU OE2  1 1 
       11 21312 1 1 26 LEU C    C   0.119  11.644 -10.163 1.00 . A A . 350 LEU C    1 1 
       11 21313 1 1 26 LEU CA   C  -1.130  10.832 -10.508 1.00 . A A . 350 LEU CA   1 1 
       11 21314 1 1 26 LEU CB   C  -2.315  11.135  -9.569 1.00 . A A . 350 LEU CB   1 1 
       11 21315 1 1 26 LEU CD1  C  -1.627  13.439  -8.973 1.00 . A A . 350 LEU CD1  1 1 
       11 21316 1 1 26 LEU CD2  C  -3.010  12.109  -7.383 1.00 . A A . 350 LEU CD2  1 1 
       11 21317 1 1 26 LEU CG   C  -1.893  12.045  -8.422 1.00 . A A . 350 LEU CG   1 1 
       11 21318 1 1 26 LEU H    H  -1.220   8.848  -9.702 1.00 . A A . 350 LEU H    1 1 
       11 21319 1 1 26 LEU HA   H  -1.413  11.054 -11.513 1.00 . A A . 350 LEU HA   1 1 
       11 21320 1 1 26 LEU HB2  H  -3.099  11.618 -10.133 1.00 . A A . 350 LEU HB2  1 1 
       11 21321 1 1 26 LEU HB3  H  -2.690  10.207  -9.166 1.00 . A A . 350 LEU HB3  1 1 
       11 21322 1 1 26 LEU HD11 H  -2.061  13.520  -9.959 1.00 . A A . 350 LEU HD11 1 1 
       11 21323 1 1 26 LEU HD12 H  -2.068  14.169  -8.322 1.00 . A A . 350 LEU HD12 1 1 
       11 21324 1 1 26 LEU HD13 H  -0.562  13.600  -9.035 1.00 . A A . 350 LEU HD13 1 1 
       11 21325 1 1 26 LEU HD21 H  -3.949  12.306  -7.877 1.00 . A A . 350 LEU HD21 1 1 
       11 21326 1 1 26 LEU HD22 H  -3.068  11.165  -6.861 1.00 . A A . 350 LEU HD22 1 1 
       11 21327 1 1 26 LEU HD23 H  -2.799  12.899  -6.678 1.00 . A A . 350 LEU HD23 1 1 
       11 21328 1 1 26 LEU HG   H  -0.994  11.659  -7.970 1.00 . A A . 350 LEU HG   1 1 
       11 21329 1 1 26 LEU N    N  -0.797   9.398 -10.403 1.00 . A A . 350 LEU N    1 1 
       11 21330 1 1 26 LEU O    O   0.341  12.718 -10.683 1.00 . A A . 350 LEU O    1 1 
       11 21331 1 1 27 LYS C    C   3.092  11.913 -10.148 1.00 . A A . 351 LYS C    1 1 
       11 21332 1 1 27 LYS CA   C   2.184  11.839  -8.930 1.00 . A A . 351 LYS CA   1 1 
       11 21333 1 1 27 LYS CB   C   2.891  11.091  -7.800 1.00 . A A . 351 LYS CB   1 1 
       11 21334 1 1 27 LYS CD   C   3.978  11.744  -5.648 1.00 . A A . 351 LYS CD   1 1 
       11 21335 1 1 27 LYS CE   C   4.409  10.297  -5.397 1.00 . A A . 351 LYS CE   1 1 
       11 21336 1 1 27 LYS CG   C   3.933  12.007  -7.154 1.00 . A A . 351 LYS CG   1 1 
       11 21337 1 1 27 LYS H    H   0.739  10.244  -8.918 1.00 . A A . 351 LYS H    1 1 
       11 21338 1 1 27 LYS HA   H   1.940  12.831  -8.610 1.00 . A A . 351 LYS HA   1 1 
       11 21339 1 1 27 LYS HB2  H   2.166  10.790  -7.059 1.00 . A A . 351 LYS HB2  1 1 
       11 21340 1 1 27 LYS HB3  H   3.382  10.215  -8.199 1.00 . A A . 351 LYS HB3  1 1 
       11 21341 1 1 27 LYS HD2  H   4.686  12.416  -5.186 1.00 . A A . 351 LYS HD2  1 1 
       11 21342 1 1 27 LYS HD3  H   2.999  11.904  -5.225 1.00 . A A . 351 LYS HD3  1 1 
       11 21343 1 1 27 LYS HE2  H   3.896   9.915  -4.527 1.00 . A A . 351 LYS HE2  1 1 
       11 21344 1 1 27 LYS HE3  H   4.158   9.693  -6.257 1.00 . A A . 351 LYS HE3  1 1 
       11 21345 1 1 27 LYS HG2  H   4.904  11.807  -7.586 1.00 . A A . 351 LYS HG2  1 1 
       11 21346 1 1 27 LYS HG3  H   3.666  13.038  -7.330 1.00 . A A . 351 LYS HG3  1 1 
       11 21347 1 1 27 LYS HZ1  H   6.360  10.856  -5.863 1.00 . A A . 351 LYS HZ1  1 1 
       11 21348 1 1 27 LYS HZ2  H   6.092  10.588  -4.206 1.00 . A A . 351 LYS HZ2  1 1 
       11 21349 1 1 27 LYS HZ3  H   6.217   9.272  -5.274 1.00 . A A . 351 LYS HZ3  1 1 
       11 21350 1 1 27 LYS N    N   0.939  11.119  -9.305 1.00 . A A . 351 LYS N    1 1 
       11 21351 1 1 27 LYS NZ   N   5.880  10.250  -5.168 1.00 . A A . 351 LYS NZ   1 1 
       11 21352 1 1 27 LYS O    O   3.720  12.919 -10.414 1.00 . A A . 351 LYS O    1 1 
       11 21353 1 1 28 ASP C    C   3.578  12.028 -13.000 1.00 . A A . 352 ASP C    1 1 
       11 21354 1 1 28 ASP CA   C   4.004  10.859 -12.115 1.00 . A A . 352 ASP CA   1 1 
       11 21355 1 1 28 ASP CB   C   3.827   9.544 -12.878 1.00 . A A . 352 ASP CB   1 1 
       11 21356 1 1 28 ASP CG   C   5.069   9.279 -13.730 1.00 . A A . 352 ASP CG   1 1 
       11 21357 1 1 28 ASP H    H   2.623  10.068 -10.658 1.00 . A A . 352 ASP H    1 1 
       11 21358 1 1 28 ASP HA   H   5.040  10.978 -11.832 1.00 . A A . 352 ASP HA   1 1 
       11 21359 1 1 28 ASP HB2  H   3.692   8.735 -12.174 1.00 . A A . 352 ASP HB2  1 1 
       11 21360 1 1 28 ASP HB3  H   2.960   9.613 -13.518 1.00 . A A . 352 ASP HB3  1 1 
       11 21361 1 1 28 ASP N    N   3.152  10.856 -10.896 1.00 . A A . 352 ASP N    1 1 
       11 21362 1 1 28 ASP O    O   4.395  12.691 -13.609 1.00 . A A . 352 ASP O    1 1 
       11 21363 1 1 28 ASP OD1  O   6.117   9.029 -13.156 1.00 . A A . 352 ASP OD1  1 1 
       11 21364 1 1 28 ASP OD2  O   4.953   9.331 -14.944 1.00 . A A . 352 ASP OD2  1 1 
       11 21365 1 1 29 ALA C    C   1.978  14.740 -13.115 1.00 . A A . 353 ALA C    1 1 
       11 21366 1 1 29 ALA CA   C   1.818  13.435 -13.900 1.00 . A A . 353 ALA CA   1 1 
       11 21367 1 1 29 ALA CB   C   0.346  13.216 -14.257 1.00 . A A . 353 ALA CB   1 1 
       11 21368 1 1 29 ALA H    H   1.656  11.745 -12.556 1.00 . A A . 353 ALA H    1 1 
       11 21369 1 1 29 ALA HA   H   2.399  13.491 -14.800 1.00 . A A . 353 ALA HA   1 1 
       11 21370 1 1 29 ALA HB1  H  -0.220  13.034 -13.356 1.00 . A A . 353 ALA HB1  1 1 
       11 21371 1 1 29 ALA HB2  H  -0.038  14.095 -14.753 1.00 . A A . 353 ALA HB2  1 1 
       11 21372 1 1 29 ALA HB3  H   0.259  12.364 -14.915 1.00 . A A . 353 ALA HB3  1 1 
       11 21373 1 1 29 ALA N    N   2.300  12.294 -13.065 1.00 . A A . 353 ALA N    1 1 
       11 21374 1 1 29 ALA O    O   3.037  15.336 -13.095 1.00 . A A . 353 ALA O    1 1 
       11 21375 1 1 30 GLN C    C   1.774  17.512 -12.491 1.00 . A A . 354 GLN C    1 1 
       11 21376 1 1 30 GLN CA   C   1.036  16.448 -11.675 1.00 . A A . 354 GLN CA   1 1 
       11 21377 1 1 30 GLN CB   C   1.801  16.169 -10.390 1.00 . A A . 354 GLN CB   1 1 
       11 21378 1 1 30 GLN CD   C   0.781  16.742  -8.200 1.00 . A A . 354 GLN CD   1 1 
       11 21379 1 1 30 GLN CG   C   0.807  15.718  -9.326 1.00 . A A . 354 GLN CG   1 1 
       11 21380 1 1 30 GLN H    H   0.104  14.684 -12.494 1.00 . A A . 354 GLN H    1 1 
       11 21381 1 1 30 GLN HA   H   0.043  16.800 -11.417 1.00 . A A . 354 GLN HA   1 1 
       11 21382 1 1 30 GLN HB2  H   2.532  15.393 -10.562 1.00 . A A . 354 GLN HB2  1 1 
       11 21383 1 1 30 GLN HB3  H   2.297  17.070 -10.059 1.00 . A A . 354 GLN HB3  1 1 
       11 21384 1 1 30 GLN HE21 H   2.142  15.790  -7.123 1.00 . A A . 354 GLN HE21 1 1 
       11 21385 1 1 30 GLN HE22 H   1.548  17.226  -6.454 1.00 . A A . 354 GLN HE22 1 1 
       11 21386 1 1 30 GLN HG2  H  -0.178  15.638  -9.764 1.00 . A A . 354 GLN HG2  1 1 
       11 21387 1 1 30 GLN HG3  H   1.107  14.759  -8.932 1.00 . A A . 354 GLN HG3  1 1 
       11 21388 1 1 30 GLN N    N   0.941  15.184 -12.466 1.00 . A A . 354 GLN N    1 1 
       11 21389 1 1 30 GLN NE2  N   1.553  16.572  -7.172 1.00 . A A . 354 GLN NE2  1 1 
       11 21390 1 1 30 GLN O    O   2.377  18.416 -11.948 1.00 . A A . 354 GLN O    1 1 
       11 21391 1 1 30 GLN OE1  O   0.049  17.711  -8.256 1.00 . A A . 354 GLN OE1  1 1 
       11 21392 1 1 31 ALA C    C   1.827  18.422 -16.041 1.00 . A A . 355 ALA C    1 1 
       11 21393 1 1 31 ALA CA   C   2.443  18.414 -14.641 1.00 . A A . 355 ALA CA   1 1 
       11 21394 1 1 31 ALA CB   C   3.925  18.046 -14.737 1.00 . A A . 355 ALA CB   1 1 
       11 21395 1 1 31 ALA H    H   1.249  16.672 -14.213 1.00 . A A . 355 ALA H    1 1 
       11 21396 1 1 31 ALA HA   H   2.343  19.393 -14.198 1.00 . A A . 355 ALA HA   1 1 
       11 21397 1 1 31 ALA HB1  H   4.024  16.977 -14.854 1.00 . A A . 355 ALA HB1  1 1 
       11 21398 1 1 31 ALA HB2  H   4.365  18.543 -15.590 1.00 . A A . 355 ALA HB2  1 1 
       11 21399 1 1 31 ALA HB3  H   4.433  18.359 -13.836 1.00 . A A . 355 ALA HB3  1 1 
       11 21400 1 1 31 ALA N    N   1.738  17.409 -13.793 1.00 . A A . 355 ALA N    1 1 
       11 21401 1 1 31 ALA O    O   1.435  19.487 -16.489 1.00 . A A . 355 ALA O    1 1 
       11 21402 1 1 31 ALA OXT  O   1.760  17.363 -16.643 1.00 . A A . 355 ALA OXT  1 1 
       11 21403 2 1  1 GLY C    C -12.236 -14.430  -9.371 1.00 . B B . 325 GLY C    1 1 
       11 21404 2 1  1 GLY CA   C -12.968 -13.879  -8.147 1.00 . B B . 325 GLY CA   1 1 
       11 21405 2 1  1 GLY H1   H -14.174 -12.813  -9.468 1.00 . B B . 325 GLY H1   1 1 
       11 21406 2 1  1 GLY H2   H -14.972 -14.087  -8.676 1.00 . B B . 325 GLY H2   1 1 
       11 21407 2 1  1 GLY H3   H -14.621 -12.650  -7.841 1.00 . B B . 325 GLY H3   1 1 
       11 21408 2 1  1 GLY HA2  H -12.373 -13.101  -7.689 1.00 . B B . 325 GLY HA2  1 1 
       11 21409 2 1  1 GLY HA3  H -13.125 -14.676  -7.437 1.00 . B B . 325 GLY HA3  1 1 
       11 21410 2 1  1 GLY N    N -14.283 -13.315  -8.564 1.00 . B B . 325 GLY N    1 1 
       11 21411 2 1  1 GLY O    O -12.429 -15.563  -9.765 1.00 . B B . 325 GLY O    1 1 
       11 21412 2 1  2 GLU C    C  -9.192 -13.659 -11.087 1.00 . B B . 326 GLU C    1 1 
       11 21413 2 1  2 GLU CA   C -10.650 -14.113 -11.177 1.00 . B B . 326 GLU CA   1 1 
       11 21414 2 1  2 GLU CB   C -11.290 -13.533 -12.440 1.00 . B B . 326 GLU CB   1 1 
       11 21415 2 1  2 GLU CD   C -12.956 -14.137 -14.202 1.00 . B B . 326 GLU CD   1 1 
       11 21416 2 1  2 GLU CG   C -12.613 -14.252 -12.715 1.00 . B B . 326 GLU CG   1 1 
       11 21417 2 1  2 GLU H    H -11.253 -12.725  -9.644 1.00 . B B . 326 GLU H    1 1 
       11 21418 2 1  2 GLU HA   H -10.689 -15.192 -11.218 1.00 . B B . 326 GLU HA   1 1 
       11 21419 2 1  2 GLU HB2  H -11.475 -12.478 -12.297 1.00 . B B . 326 GLU HB2  1 1 
       11 21420 2 1  2 GLU HB3  H -10.626 -13.673 -13.278 1.00 . B B . 326 GLU HB3  1 1 
       11 21421 2 1  2 GLU HG2  H -12.519 -15.293 -12.446 1.00 . B B . 326 GLU HG2  1 1 
       11 21422 2 1  2 GLU HG3  H -13.399 -13.797 -12.130 1.00 . B B . 326 GLU HG3  1 1 
       11 21423 2 1  2 GLU N    N -11.394 -13.636  -9.978 1.00 . B B . 326 GLU N    1 1 
       11 21424 2 1  2 GLU O    O  -8.744 -13.175 -10.067 1.00 . B B . 326 GLU O    1 1 
       11 21425 2 1  2 GLU OE1  O -13.555 -13.142 -14.576 1.00 . B B . 326 GLU OE1  1 1 
       11 21426 2 1  2 GLU OE2  O -12.613 -15.045 -14.940 1.00 . B B . 326 GLU OE2  1 1 
       11 21427 2 1  3 TYR C    C  -6.874 -12.019 -12.777 1.00 . B B . 327 TYR C    1 1 
       11 21428 2 1  3 TYR CA   C  -7.016 -13.393 -12.117 1.00 . B B . 327 TYR CA   1 1 
       11 21429 2 1  3 TYR CB   C  -6.171 -14.416 -12.878 1.00 . B B . 327 TYR CB   1 1 
       11 21430 2 1  3 TYR CD1  C  -4.410 -14.475 -11.075 1.00 . B B . 327 TYR CD1  1 1 
       11 21431 2 1  3 TYR CD2  C  -5.373 -16.567 -11.835 1.00 . B B . 327 TYR CD2  1 1 
       11 21432 2 1  3 TYR CE1  C  -3.600 -15.176 -10.173 1.00 . B B . 327 TYR CE1  1 1 
       11 21433 2 1  3 TYR CE2  C  -4.564 -17.268 -10.933 1.00 . B B . 327 TYR CE2  1 1 
       11 21434 2 1  3 TYR CG   C  -5.296 -15.171 -11.906 1.00 . B B . 327 TYR CG   1 1 
       11 21435 2 1  3 TYR CZ   C  -3.677 -16.572 -10.102 1.00 . B B . 327 TYR CZ   1 1 
       11 21436 2 1  3 TYR H    H  -8.824 -14.210 -12.960 1.00 . B B . 327 TYR H    1 1 
       11 21437 2 1  3 TYR HA   H  -6.679 -13.338 -11.093 1.00 . B B . 327 TYR HA   1 1 
       11 21438 2 1  3 TYR HB2  H  -6.820 -15.110 -13.393 1.00 . B B . 327 TYR HB2  1 1 
       11 21439 2 1  3 TYR HB3  H  -5.548 -13.904 -13.598 1.00 . B B . 327 TYR HB3  1 1 
       11 21440 2 1  3 TYR HD1  H  -4.350 -13.398 -11.130 1.00 . B B . 327 TYR HD1  1 1 
       11 21441 2 1  3 TYR HD2  H  -6.058 -17.103 -12.476 1.00 . B B . 327 TYR HD2  1 1 
       11 21442 2 1  3 TYR HE1  H  -2.916 -14.640  -9.532 1.00 . B B . 327 TYR HE1  1 1 
       11 21443 2 1  3 TYR HE2  H  -4.624 -18.345 -10.878 1.00 . B B . 327 TYR HE2  1 1 
       11 21444 2 1  3 TYR HH   H  -2.970 -18.201  -9.398 1.00 . B B . 327 TYR HH   1 1 
       11 21445 2 1  3 TYR N    N  -8.445 -13.815 -12.146 1.00 . B B . 327 TYR N    1 1 
       11 21446 2 1  3 TYR O    O  -7.058 -11.871 -13.969 1.00 . B B . 327 TYR O    1 1 
       11 21447 2 1  3 TYR OH   O  -2.879 -17.263  -9.213 1.00 . B B . 327 TYR OH   1 1 
       11 21448 2 1  4 PHE C    C  -4.905  -9.294 -12.691 1.00 . B B . 328 PHE C    1 1 
       11 21449 2 1  4 PHE CA   C  -6.392  -9.648 -12.598 1.00 . B B . 328 PHE CA   1 1 
       11 21450 2 1  4 PHE CB   C  -7.099  -8.627 -11.703 1.00 . B B . 328 PHE CB   1 1 
       11 21451 2 1  4 PHE CD1  C  -9.356  -9.669 -11.286 1.00 . B B . 328 PHE CD1  1 1 
       11 21452 2 1  4 PHE CD2  C  -9.206  -7.775 -12.793 1.00 . B B . 328 PHE CD2  1 1 
       11 21453 2 1  4 PHE CE1  C -10.739  -9.728 -11.498 1.00 . B B . 328 PHE CE1  1 1 
       11 21454 2 1  4 PHE CE2  C -10.589  -7.834 -13.005 1.00 . B B . 328 PHE CE2  1 1 
       11 21455 2 1  4 PHE CG   C  -8.590  -8.693 -11.934 1.00 . B B . 328 PHE CG   1 1 
       11 21456 2 1  4 PHE CZ   C -11.355  -8.809 -12.357 1.00 . B B . 328 PHE CZ   1 1 
       11 21457 2 1  4 PHE H    H  -6.401 -11.153 -11.053 1.00 . B B . 328 PHE H    1 1 
       11 21458 2 1  4 PHE HA   H  -6.830  -9.628 -13.584 1.00 . B B . 328 PHE HA   1 1 
       11 21459 2 1  4 PHE HB2  H  -6.885  -8.849 -10.667 1.00 . B B . 328 PHE HB2  1 1 
       11 21460 2 1  4 PHE HB3  H  -6.743  -7.636 -11.939 1.00 . B B . 328 PHE HB3  1 1 
       11 21461 2 1  4 PHE HD1  H  -8.881 -10.377 -10.623 1.00 . B B . 328 PHE HD1  1 1 
       11 21462 2 1  4 PHE HD2  H  -8.614  -7.023 -13.293 1.00 . B B . 328 PHE HD2  1 1 
       11 21463 2 1  4 PHE HE1  H -11.331 -10.480 -10.999 1.00 . B B . 328 PHE HE1  1 1 
       11 21464 2 1  4 PHE HE2  H -11.064  -7.125 -13.667 1.00 . B B . 328 PHE HE2  1 1 
       11 21465 2 1  4 PHE HZ   H -12.422  -8.854 -12.519 1.00 . B B . 328 PHE HZ   1 1 
       11 21466 2 1  4 PHE N    N  -6.546 -11.012 -12.013 1.00 . B B . 328 PHE N    1 1 
       11 21467 2 1  4 PHE O    O  -4.076  -9.877 -12.020 1.00 . B B . 328 PHE O    1 1 
       11 21468 2 1  5 THR C    C  -2.968  -6.486 -13.197 1.00 . B B . 329 THR C    1 1 
       11 21469 2 1  5 THR CA   C  -3.129  -7.942 -13.634 1.00 . B B . 329 THR CA   1 1 
       11 21470 2 1  5 THR CB   C  -2.667  -8.086 -15.085 1.00 . B B . 329 THR CB   1 1 
       11 21471 2 1  5 THR CG2  C  -1.336  -8.833 -15.130 1.00 . B B . 329 THR CG2  1 1 
       11 21472 2 1  5 THR H    H  -5.246  -7.873 -14.038 1.00 . B B . 329 THR H    1 1 
       11 21473 2 1  5 THR HA   H  -2.526  -8.576 -13.000 1.00 . B B . 329 THR HA   1 1 
       11 21474 2 1  5 THR HB   H  -2.531  -7.105 -15.517 1.00 . B B . 329 THR HB   1 1 
       11 21475 2 1  5 THR HG1  H  -4.316  -8.190 -16.114 1.00 . B B . 329 THR HG1  1 1 
       11 21476 2 1  5 THR HG21 H  -0.750  -8.575 -14.260 1.00 . B B . 329 THR HG21 1 1 
       11 21477 2 1  5 THR HG22 H  -1.518  -9.897 -15.141 1.00 . B B . 329 THR HG22 1 1 
       11 21478 2 1  5 THR HG23 H  -0.799  -8.550 -16.022 1.00 . B B . 329 THR HG23 1 1 
       11 21479 2 1  5 THR N    N  -4.562  -8.336 -13.511 1.00 . B B . 329 THR N    1 1 
       11 21480 2 1  5 THR O    O  -3.799  -5.646 -13.478 1.00 . B B . 329 THR O    1 1 
       11 21481 2 1  5 THR OG1  O  -3.641  -8.809 -15.826 1.00 . B B . 329 THR OG1  1 1 
       11 21482 2 1  6 LEU C    C  -0.331  -4.309 -12.639 1.00 . B B . 330 LEU C    1 1 
       11 21483 2 1  6 LEU CA   C  -1.664  -4.783 -12.069 1.00 . B B . 330 LEU CA   1 1 
       11 21484 2 1  6 LEU CB   C  -1.612  -4.735 -10.541 1.00 . B B . 330 LEU CB   1 1 
       11 21485 2 1  6 LEU CD1  C  -2.778  -3.883  -8.507 1.00 . B B . 330 LEU CD1  1 1 
       11 21486 2 1  6 LEU CD2  C  -2.256  -2.325 -10.389 1.00 . B B . 330 LEU CD2  1 1 
       11 21487 2 1  6 LEU CG   C  -2.666  -3.755 -10.027 1.00 . B B . 330 LEU CG   1 1 
       11 21488 2 1  6 LEU H    H  -1.237  -6.874 -12.322 1.00 . B B . 330 LEU H    1 1 
       11 21489 2 1  6 LEU HA   H  -2.460  -4.147 -12.428 1.00 . B B . 330 LEU HA   1 1 
       11 21490 2 1  6 LEU HB2  H  -1.808  -5.720 -10.143 1.00 . B B . 330 LEU HB2  1 1 
       11 21491 2 1  6 LEU HB3  H  -0.633  -4.406 -10.224 1.00 . B B . 330 LEU HB3  1 1 
       11 21492 2 1  6 LEU HD11 H  -1.789  -3.954  -8.079 1.00 . B B . 330 LEU HD11 1 1 
       11 21493 2 1  6 LEU HD12 H  -3.281  -3.013  -8.110 1.00 . B B . 330 LEU HD12 1 1 
       11 21494 2 1  6 LEU HD13 H  -3.342  -4.770  -8.262 1.00 . B B . 330 LEU HD13 1 1 
       11 21495 2 1  6 LEU HD21 H  -2.172  -2.235 -11.462 1.00 . B B . 330 LEU HD21 1 1 
       11 21496 2 1  6 LEU HD22 H  -3.003  -1.634 -10.028 1.00 . B B . 330 LEU HD22 1 1 
       11 21497 2 1  6 LEU HD23 H  -1.303  -2.097  -9.934 1.00 . B B . 330 LEU HD23 1 1 
       11 21498 2 1  6 LEU HG   H  -3.621  -3.984 -10.478 1.00 . B B . 330 LEU HG   1 1 
       11 21499 2 1  6 LEU N    N  -1.897  -6.182 -12.522 1.00 . B B . 330 LEU N    1 1 
       11 21500 2 1  6 LEU O    O   0.687  -4.339 -11.977 1.00 . B B . 330 LEU O    1 1 
       11 21501 2 1  7 GLN C    C   1.336  -2.062 -13.942 1.00 . B B . 331 GLN C    1 1 
       11 21502 2 1  7 GLN CA   C   0.943  -3.431 -14.493 1.00 . B B . 331 GLN CA   1 1 
       11 21503 2 1  7 GLN CB   C   0.756  -3.337 -16.008 1.00 . B B . 331 GLN CB   1 1 
       11 21504 2 1  7 GLN CD   C   1.022  -4.637 -18.124 1.00 . B B . 331 GLN CD   1 1 
       11 21505 2 1  7 GLN CG   C   0.794  -4.740 -16.616 1.00 . B B . 331 GLN CG   1 1 
       11 21506 2 1  7 GLN H    H  -1.157  -3.883 -14.389 1.00 . B B . 331 GLN H    1 1 
       11 21507 2 1  7 GLN HA   H   1.724  -4.147 -14.274 1.00 . B B . 331 GLN HA   1 1 
       11 21508 2 1  7 GLN HB2  H  -0.197  -2.875 -16.226 1.00 . B B . 331 GLN HB2  1 1 
       11 21509 2 1  7 GLN HB3  H   1.549  -2.741 -16.434 1.00 . B B . 331 GLN HB3  1 1 
       11 21510 2 1  7 GLN HE21 H  -0.903  -4.377 -18.539 1.00 . B B . 331 GLN HE21 1 1 
       11 21511 2 1  7 GLN HE22 H   0.135  -4.379 -19.882 1.00 . B B . 331 GLN HE22 1 1 
       11 21512 2 1  7 GLN HG2  H   1.599  -5.305 -16.167 1.00 . B B . 331 GLN HG2  1 1 
       11 21513 2 1  7 GLN HG3  H  -0.145  -5.240 -16.429 1.00 . B B . 331 GLN HG3  1 1 
       11 21514 2 1  7 GLN N    N  -0.326  -3.887 -13.870 1.00 . B B . 331 GLN N    1 1 
       11 21515 2 1  7 GLN NE2  N   0.000  -4.449 -18.914 1.00 . B B . 331 GLN NE2  1 1 
       11 21516 2 1  7 GLN O    O   0.598  -1.103 -14.041 1.00 . B B . 331 GLN O    1 1 
       11 21517 2 1  7 GLN OE1  O   2.140  -4.730 -18.590 1.00 . B B . 331 GLN OE1  1 1 
       11 21518 2 1  8 ILE C    C   4.361  -0.363 -13.360 1.00 . B B . 332 ILE C    1 1 
       11 21519 2 1  8 ILE CA   C   2.962  -0.662 -12.820 1.00 . B B . 332 ILE CA   1 1 
       11 21520 2 1  8 ILE CB   C   3.003  -0.735 -11.294 1.00 . B B . 332 ILE CB   1 1 
       11 21521 2 1  8 ILE CD1  C   1.696  -2.181  -9.732 1.00 . B B . 332 ILE CD1  1 1 
       11 21522 2 1  8 ILE CG1  C   1.604  -1.056 -10.763 1.00 . B B . 332 ILE CG1  1 1 
       11 21523 2 1  8 ILE CG2  C   3.463   0.611 -10.730 1.00 . B B . 332 ILE CG2  1 1 
       11 21524 2 1  8 ILE H    H   3.083  -2.753 -13.309 1.00 . B B . 332 ILE H    1 1 
       11 21525 2 1  8 ILE HA   H   2.281   0.120 -13.127 1.00 . B B . 332 ILE HA   1 1 
       11 21526 2 1  8 ILE HB   H   3.694  -1.508 -10.989 1.00 . B B . 332 ILE HB   1 1 
       11 21527 2 1  8 ILE HD11 H   2.529  -1.996  -9.070 1.00 . B B . 332 ILE HD11 1 1 
       11 21528 2 1  8 ILE HD12 H   0.782  -2.219  -9.158 1.00 . B B . 332 ILE HD12 1 1 
       11 21529 2 1  8 ILE HD13 H   1.840  -3.124 -10.238 1.00 . B B . 332 ILE HD13 1 1 
       11 21530 2 1  8 ILE HG12 H   1.185  -0.175 -10.301 1.00 . B B . 332 ILE HG12 1 1 
       11 21531 2 1  8 ILE HG13 H   0.973  -1.370 -11.581 1.00 . B B . 332 ILE HG13 1 1 
       11 21532 2 1  8 ILE HG21 H   2.943   1.410 -11.236 1.00 . B B . 332 ILE HG21 1 1 
       11 21533 2 1  8 ILE HG22 H   3.245   0.652  -9.673 1.00 . B B . 332 ILE HG22 1 1 
       11 21534 2 1  8 ILE HG23 H   4.527   0.720 -10.882 1.00 . B B . 332 ILE HG23 1 1 
       11 21535 2 1  8 ILE N    N   2.503  -1.965 -13.370 1.00 . B B . 332 ILE N    1 1 
       11 21536 2 1  8 ILE O    O   5.263  -1.173 -13.256 1.00 . B B . 332 ILE O    1 1 
       11 21537 2 1  9 ARG C    C   6.787   1.628 -13.354 1.00 . B B . 333 ARG C    1 1 
       11 21538 2 1  9 ARG CA   C   5.892   1.130 -14.489 1.00 . B B . 333 ARG CA   1 1 
       11 21539 2 1  9 ARG CB   C   5.748   2.223 -15.549 1.00 . B B . 333 ARG CB   1 1 
       11 21540 2 1  9 ARG CD   C   6.772   2.773 -17.761 1.00 . B B . 333 ARG CD   1 1 
       11 21541 2 1  9 ARG CG   C   6.145   1.663 -16.916 1.00 . B B . 333 ARG CG   1 1 
       11 21542 2 1  9 ARG CZ   C   6.117   4.936 -16.892 1.00 . B B . 333 ARG CZ   1 1 
       11 21543 2 1  9 ARG H    H   3.811   1.426 -14.023 1.00 . B B . 333 ARG H    1 1 
       11 21544 2 1  9 ARG HA   H   6.333   0.250 -14.936 1.00 . B B . 333 ARG HA   1 1 
       11 21545 2 1  9 ARG HB2  H   4.723   2.561 -15.580 1.00 . B B . 333 ARG HB2  1 1 
       11 21546 2 1  9 ARG HB3  H   6.394   3.052 -15.301 1.00 . B B . 333 ARG HB3  1 1 
       11 21547 2 1  9 ARG HD2  H   7.739   3.032 -17.354 1.00 . B B . 333 ARG HD2  1 1 
       11 21548 2 1  9 ARG HD3  H   6.889   2.430 -18.778 1.00 . B B . 333 ARG HD3  1 1 
       11 21549 2 1  9 ARG HE   H   5.134   4.035 -18.363 1.00 . B B . 333 ARG HE   1 1 
       11 21550 2 1  9 ARG HG2  H   6.859   0.862 -16.783 1.00 . B B . 333 ARG HG2  1 1 
       11 21551 2 1  9 ARG HG3  H   5.268   1.283 -17.418 1.00 . B B . 333 ARG HG3  1 1 
       11 21552 2 1  9 ARG HH11 H   7.804   5.529 -17.790 1.00 . B B . 333 ARG HH11 1 1 
       11 21553 2 1  9 ARG HH12 H   7.349   6.429 -16.382 1.00 . B B . 333 ARG HH12 1 1 
       11 21554 2 1  9 ARG HH21 H   4.482   4.567 -15.796 1.00 . B B . 333 ARG HH21 1 1 
       11 21555 2 1  9 ARG HH22 H   5.466   5.886 -15.254 1.00 . B B . 333 ARG HH22 1 1 
       11 21556 2 1  9 ARG N    N   4.550   0.788 -13.942 1.00 . B B . 333 ARG N    1 1 
       11 21557 2 1  9 ARG NE   N   5.888   3.971 -17.739 1.00 . B B . 333 ARG NE   1 1 
       11 21558 2 1  9 ARG NH1  N   7.172   5.690 -17.032 1.00 . B B . 333 ARG NH1  1 1 
       11 21559 2 1  9 ARG NH2  N   5.291   5.146 -15.904 1.00 . B B . 333 ARG NH2  1 1 
       11 21560 2 1  9 ARG O    O   6.362   2.381 -12.502 1.00 . B B . 333 ARG O    1 1 
       11 21561 2 1 10 GLY C    C   9.687   0.443 -11.692 1.00 . B B . 334 GLY C    1 1 
       11 21562 2 1 10 GLY CA   C   8.943   1.656 -12.255 1.00 . B B . 334 GLY CA   1 1 
       11 21563 2 1 10 GLY H    H   8.342   0.603 -14.031 1.00 . B B . 334 GLY H    1 1 
       11 21564 2 1 10 GLY HA2  H   9.655   2.363 -12.658 1.00 . B B . 334 GLY HA2  1 1 
       11 21565 2 1 10 GLY HA3  H   8.376   2.124 -11.465 1.00 . B B . 334 GLY HA3  1 1 
       11 21566 2 1 10 GLY N    N   8.022   1.211 -13.336 1.00 . B B . 334 GLY N    1 1 
       11 21567 2 1 10 GLY O    O  10.227  -0.362 -12.425 1.00 . B B . 334 GLY O    1 1 
       11 21568 2 1 11 ARG C    C  10.329  -0.733  -8.261 1.00 . B B . 335 ARG C    1 1 
       11 21569 2 1 11 ARG CA   C  10.422  -0.849  -9.781 1.00 . B B . 335 ARG CA   1 1 
       11 21570 2 1 11 ARG CB   C  11.892  -0.842 -10.207 1.00 . B B . 335 ARG CB   1 1 
       11 21571 2 1 11 ARG CD   C  12.788  -2.860 -11.383 1.00 . B B . 335 ARG CD   1 1 
       11 21572 2 1 11 ARG CG   C  12.487  -2.240 -10.016 1.00 . B B . 335 ARG CG   1 1 
       11 21573 2 1 11 ARG CZ   C  15.079  -3.626 -11.559 1.00 . B B . 335 ARG CZ   1 1 
       11 21574 2 1 11 ARG H    H   9.274   0.971  -9.826 1.00 . B B . 335 ARG H    1 1 
       11 21575 2 1 11 ARG HA   H   9.956  -1.769 -10.102 1.00 . B B . 335 ARG HA   1 1 
       11 21576 2 1 11 ARG HB2  H  11.963  -0.560 -11.248 1.00 . B B . 335 ARG HB2  1 1 
       11 21577 2 1 11 ARG HB3  H  12.440  -0.136  -9.603 1.00 . B B . 335 ARG HB3  1 1 
       11 21578 2 1 11 ARG HD2  H  12.574  -3.918 -11.353 1.00 . B B . 335 ARG HD2  1 1 
       11 21579 2 1 11 ARG HD3  H  12.171  -2.389 -12.135 1.00 . B B . 335 ARG HD3  1 1 
       11 21580 2 1 11 ARG HE   H  14.529  -1.784 -12.054 1.00 . B B . 335 ARG HE   1 1 
       11 21581 2 1 11 ARG HG2  H  13.400  -2.168  -9.444 1.00 . B B . 335 ARG HG2  1 1 
       11 21582 2 1 11 ARG HG3  H  11.779  -2.863  -9.489 1.00 . B B . 335 ARG HG3  1 1 
       11 21583 2 1 11 ARG HH11 H  13.986  -4.955 -12.584 1.00 . B B . 335 ARG HH11 1 1 
       11 21584 2 1 11 ARG HH12 H  15.485  -5.548 -11.951 1.00 . B B . 335 ARG HH12 1 1 
       11 21585 2 1 11 ARG HH21 H  16.372  -2.525 -10.499 1.00 . B B . 335 ARG HH21 1 1 
       11 21586 2 1 11 ARG HH22 H  16.835  -4.173 -10.768 1.00 . B B . 335 ARG HH22 1 1 
       11 21587 2 1 11 ARG N    N   9.717   0.308 -10.397 1.00 . B B . 335 ARG N    1 1 
       11 21588 2 1 11 ARG NE   N  14.224  -2.652 -11.716 1.00 . B B . 335 ARG NE   1 1 
       11 21589 2 1 11 ARG NH1  N  14.831  -4.801 -12.071 1.00 . B B . 335 ARG NH1  1 1 
       11 21590 2 1 11 ARG NH2  N  16.182  -3.426 -10.890 1.00 . B B . 335 ARG NH2  1 1 
       11 21591 2 1 11 ARG O    O   9.950  -1.664  -7.578 1.00 . B B . 335 ARG O    1 1 
       11 21592 2 1 12 GLU C    C   9.113   0.566  -5.824 1.00 . B B . 336 GLU C    1 1 
       11 21593 2 1 12 GLU CA   C  10.581   0.590  -6.250 1.00 . B B . 336 GLU CA   1 1 
       11 21594 2 1 12 GLU CB   C  11.208   1.932  -5.866 1.00 . B B . 336 GLU CB   1 1 
       11 21595 2 1 12 GLU CD   C  11.801   3.017  -3.695 1.00 . B B . 336 GLU CD   1 1 
       11 21596 2 1 12 GLU CG   C  12.001   1.777  -4.568 1.00 . B B . 336 GLU CG   1 1 
       11 21597 2 1 12 GLU H    H  10.958   1.150  -8.295 1.00 . B B . 336 GLU H    1 1 
       11 21598 2 1 12 GLU HA   H  11.115  -0.211  -5.759 1.00 . B B . 336 GLU HA   1 1 
       11 21599 2 1 12 GLU HB2  H  11.868   2.259  -6.656 1.00 . B B . 336 GLU HB2  1 1 
       11 21600 2 1 12 GLU HB3  H  10.428   2.665  -5.723 1.00 . B B . 336 GLU HB3  1 1 
       11 21601 2 1 12 GLU HG2  H  11.656   0.902  -4.037 1.00 . B B . 336 GLU HG2  1 1 
       11 21602 2 1 12 GLU HG3  H  13.050   1.667  -4.798 1.00 . B B . 336 GLU HG3  1 1 
       11 21603 2 1 12 GLU N    N  10.662   0.410  -7.726 1.00 . B B . 336 GLU N    1 1 
       11 21604 2 1 12 GLU O    O   8.755  -0.025  -4.825 1.00 . B B . 336 GLU O    1 1 
       11 21605 2 1 12 GLU OE1  O  12.550   3.964  -3.866 1.00 . B B . 336 GLU OE1  1 1 
       11 21606 2 1 12 GLU OE2  O  10.901   2.998  -2.871 1.00 . B B . 336 GLU OE2  1 1 
       11 21607 2 1 13 ARG C    C   6.257  -0.214  -6.378 1.00 . B B . 337 ARG C    1 1 
       11 21608 2 1 13 ARG CA   C   6.812   1.205  -6.225 1.00 . B B . 337 ARG CA   1 1 
       11 21609 2 1 13 ARG CB   C   6.059   2.159  -7.155 1.00 . B B . 337 ARG CB   1 1 
       11 21610 2 1 13 ARG CD   C   4.937   4.393  -7.266 1.00 . B B . 337 ARG CD   1 1 
       11 21611 2 1 13 ARG CG   C   5.906   3.518  -6.468 1.00 . B B . 337 ARG CG   1 1 
       11 21612 2 1 13 ARG CZ   C   4.952   5.603  -9.364 1.00 . B B . 337 ARG CZ   1 1 
       11 21613 2 1 13 ARG H    H   8.566   1.664  -7.387 1.00 . B B . 337 ARG H    1 1 
       11 21614 2 1 13 ARG HA   H   6.694   1.529  -5.202 1.00 . B B . 337 ARG HA   1 1 
       11 21615 2 1 13 ARG HB2  H   6.614   2.279  -8.074 1.00 . B B . 337 ARG HB2  1 1 
       11 21616 2 1 13 ARG HB3  H   5.081   1.756  -7.373 1.00 . B B . 337 ARG HB3  1 1 
       11 21617 2 1 13 ARG HD2  H   4.029   3.842  -7.457 1.00 . B B . 337 ARG HD2  1 1 
       11 21618 2 1 13 ARG HD3  H   4.706   5.283  -6.699 1.00 . B B . 337 ARG HD3  1 1 
       11 21619 2 1 13 ARG HE   H   6.440   4.413  -8.809 1.00 . B B . 337 ARG HE   1 1 
       11 21620 2 1 13 ARG HG2  H   5.521   3.374  -5.469 1.00 . B B . 337 ARG HG2  1 1 
       11 21621 2 1 13 ARG HG3  H   6.868   4.005  -6.415 1.00 . B B . 337 ARG HG3  1 1 
       11 21622 2 1 13 ARG HH11 H   5.499   7.240  -8.350 1.00 . B B . 337 ARG HH11 1 1 
       11 21623 2 1 13 ARG HH12 H   4.523   7.519  -9.753 1.00 . B B . 337 ARG HH12 1 1 
       11 21624 2 1 13 ARG HH21 H   4.264   4.158 -10.567 1.00 . B B . 337 ARG HH21 1 1 
       11 21625 2 1 13 ARG HH22 H   3.827   5.774 -11.010 1.00 . B B . 337 ARG HH22 1 1 
       11 21626 2 1 13 ARG N    N   8.258   1.199  -6.581 1.00 . B B . 337 ARG N    1 1 
       11 21627 2 1 13 ARG NE   N   5.566   4.778  -8.561 1.00 . B B . 337 ARG NE   1 1 
       11 21628 2 1 13 ARG NH1  N   4.995   6.887  -9.139 1.00 . B B . 337 ARG NH1  1 1 
       11 21629 2 1 13 ARG NH2  N   4.296   5.143 -10.394 1.00 . B B . 337 ARG NH2  1 1 
       11 21630 2 1 13 ARG O    O   5.493  -0.683  -5.558 1.00 . B B . 337 ARG O    1 1 
       11 21631 2 1 14 PHE C    C   6.576  -3.138  -6.407 1.00 . B B . 338 PHE C    1 1 
       11 21632 2 1 14 PHE CA   C   6.157  -2.299  -7.612 1.00 . B B . 338 PHE CA   1 1 
       11 21633 2 1 14 PHE CB   C   6.773  -2.883  -8.885 1.00 . B B . 338 PHE CB   1 1 
       11 21634 2 1 14 PHE CD1  C   6.696  -5.386  -8.610 1.00 . B B . 338 PHE CD1  1 1 
       11 21635 2 1 14 PHE CD2  C   5.029  -4.314 -10.007 1.00 . B B . 338 PHE CD2  1 1 
       11 21636 2 1 14 PHE CE1  C   6.118  -6.632  -8.878 1.00 . B B . 338 PHE CE1  1 1 
       11 21637 2 1 14 PHE CE2  C   4.452  -5.561 -10.275 1.00 . B B . 338 PHE CE2  1 1 
       11 21638 2 1 14 PHE CG   C   6.151  -4.227  -9.174 1.00 . B B . 338 PHE CG   1 1 
       11 21639 2 1 14 PHE CZ   C   4.997  -6.720  -9.712 1.00 . B B . 338 PHE CZ   1 1 
       11 21640 2 1 14 PHE H    H   7.273  -0.511  -8.059 1.00 . B B . 338 PHE H    1 1 
       11 21641 2 1 14 PHE HA   H   5.077  -2.302  -7.695 1.00 . B B . 338 PHE HA   1 1 
       11 21642 2 1 14 PHE HB2  H   6.588  -2.214  -9.713 1.00 . B B . 338 PHE HB2  1 1 
       11 21643 2 1 14 PHE HB3  H   7.838  -3.000  -8.748 1.00 . B B . 338 PHE HB3  1 1 
       11 21644 2 1 14 PHE HD1  H   7.561  -5.319  -7.968 1.00 . B B . 338 PHE HD1  1 1 
       11 21645 2 1 14 PHE HD2  H   4.609  -3.419 -10.443 1.00 . B B . 338 PHE HD2  1 1 
       11 21646 2 1 14 PHE HE1  H   6.539  -7.527  -8.442 1.00 . B B . 338 PHE HE1  1 1 
       11 21647 2 1 14 PHE HE2  H   3.586  -5.628 -10.919 1.00 . B B . 338 PHE HE2  1 1 
       11 21648 2 1 14 PHE HZ   H   4.552  -7.682  -9.919 1.00 . B B . 338 PHE HZ   1 1 
       11 21649 2 1 14 PHE N    N   6.647  -0.904  -7.416 1.00 . B B . 338 PHE N    1 1 
       11 21650 2 1 14 PHE O    O   5.898  -4.068  -6.017 1.00 . B B . 338 PHE O    1 1 
       11 21651 2 1 15 GLU C    C   7.261  -3.220  -3.429 1.00 . B B . 339 GLU C    1 1 
       11 21652 2 1 15 GLU CA   C   8.148  -3.579  -4.620 1.00 . B B . 339 GLU CA   1 1 
       11 21653 2 1 15 GLU CB   C   9.600  -3.216  -4.304 1.00 . B B . 339 GLU CB   1 1 
       11 21654 2 1 15 GLU CD   C  10.857  -5.370  -4.438 1.00 . B B . 339 GLU CD   1 1 
       11 21655 2 1 15 GLU CG   C  10.539  -4.063  -5.165 1.00 . B B . 339 GLU CG   1 1 
       11 21656 2 1 15 GLU H    H   8.215  -2.051  -6.135 1.00 . B B . 339 GLU H    1 1 
       11 21657 2 1 15 GLU HA   H   8.074  -4.637  -4.822 1.00 . B B . 339 GLU HA   1 1 
       11 21658 2 1 15 GLU HB2  H   9.763  -2.168  -4.516 1.00 . B B . 339 GLU HB2  1 1 
       11 21659 2 1 15 GLU HB3  H   9.800  -3.407  -3.260 1.00 . B B . 339 GLU HB3  1 1 
       11 21660 2 1 15 GLU HG2  H  10.062  -4.281  -6.109 1.00 . B B . 339 GLU HG2  1 1 
       11 21661 2 1 15 GLU HG3  H  11.455  -3.519  -5.340 1.00 . B B . 339 GLU HG3  1 1 
       11 21662 2 1 15 GLU N    N   7.688  -2.810  -5.808 1.00 . B B . 339 GLU N    1 1 
       11 21663 2 1 15 GLU O    O   6.890  -4.067  -2.640 1.00 . B B . 339 GLU O    1 1 
       11 21664 2 1 15 GLU OE1  O  11.419  -5.303  -3.357 1.00 . B B . 339 GLU OE1  1 1 
       11 21665 2 1 15 GLU OE2  O  10.534  -6.417  -4.974 1.00 . B B . 339 GLU OE2  1 1 
       11 21666 2 1 16 MET C    C   4.736  -2.356  -2.226 1.00 . B B . 340 MET C    1 1 
       11 21667 2 1 16 MET CA   C   6.035  -1.555  -2.168 1.00 . B B . 340 MET CA   1 1 
       11 21668 2 1 16 MET CB   C   5.712  -0.067  -2.291 1.00 . B B . 340 MET CB   1 1 
       11 21669 2 1 16 MET CE   C   4.794   2.565  -2.094 1.00 . B B . 340 MET CE   1 1 
       11 21670 2 1 16 MET CG   C   6.744   0.754  -1.516 1.00 . B B . 340 MET CG   1 1 
       11 21671 2 1 16 MET H    H   7.213  -1.307  -3.953 1.00 . B B . 340 MET H    1 1 
       11 21672 2 1 16 MET HA   H   6.538  -1.743  -1.231 1.00 . B B . 340 MET HA   1 1 
       11 21673 2 1 16 MET HB2  H   5.732   0.220  -3.333 1.00 . B B . 340 MET HB2  1 1 
       11 21674 2 1 16 MET HB3  H   4.729   0.122  -1.887 1.00 . B B . 340 MET HB3  1 1 
       11 21675 2 1 16 MET HE1  H   4.364   1.969  -1.301 1.00 . B B . 340 MET HE1  1 1 
       11 21676 2 1 16 MET HE2  H   4.463   3.586  -1.995 1.00 . B B . 340 MET HE2  1 1 
       11 21677 2 1 16 MET HE3  H   4.478   2.179  -3.054 1.00 . B B . 340 MET HE3  1 1 
       11 21678 2 1 16 MET HG2  H   6.565   0.650  -0.456 1.00 . B B . 340 MET HG2  1 1 
       11 21679 2 1 16 MET HG3  H   7.736   0.398  -1.751 1.00 . B B . 340 MET HG3  1 1 
       11 21680 2 1 16 MET N    N   6.908  -1.970  -3.299 1.00 . B B . 340 MET N    1 1 
       11 21681 2 1 16 MET O    O   4.353  -3.012  -1.277 1.00 . B B . 340 MET O    1 1 
       11 21682 2 1 16 MET SD   S   6.601   2.499  -1.985 1.00 . B B . 340 MET SD   1 1 
       11 21683 2 1 17 PHE C    C   3.069  -4.556  -3.333 1.00 . B B . 341 PHE C    1 1 
       11 21684 2 1 17 PHE CA   C   2.782  -3.064  -3.468 1.00 . B B . 341 PHE CA   1 1 
       11 21685 2 1 17 PHE CB   C   2.160  -2.793  -4.838 1.00 . B B . 341 PHE CB   1 1 
       11 21686 2 1 17 PHE CD1  C   0.921  -0.873  -3.761 1.00 . B B . 341 PHE CD1  1 1 
       11 21687 2 1 17 PHE CD2  C   1.724  -0.622  -6.035 1.00 . B B . 341 PHE CD2  1 1 
       11 21688 2 1 17 PHE CE1  C   0.393   0.422  -3.804 1.00 . B B . 341 PHE CE1  1 1 
       11 21689 2 1 17 PHE CE2  C   1.196   0.673  -6.078 1.00 . B B . 341 PHE CE2  1 1 
       11 21690 2 1 17 PHE CG   C   1.587  -1.395  -4.877 1.00 . B B . 341 PHE CG   1 1 
       11 21691 2 1 17 PHE CZ   C   0.531   1.196  -4.963 1.00 . B B . 341 PHE CZ   1 1 
       11 21692 2 1 17 PHE H    H   4.386  -1.772  -4.090 1.00 . B B . 341 PHE H    1 1 
       11 21693 2 1 17 PHE HA   H   2.099  -2.757  -2.691 1.00 . B B . 341 PHE HA   1 1 
       11 21694 2 1 17 PHE HB2  H   2.919  -2.891  -5.600 1.00 . B B . 341 PHE HB2  1 1 
       11 21695 2 1 17 PHE HB3  H   1.372  -3.509  -5.022 1.00 . B B . 341 PHE HB3  1 1 
       11 21696 2 1 17 PHE HD1  H   0.814  -1.469  -2.866 1.00 . B B . 341 PHE HD1  1 1 
       11 21697 2 1 17 PHE HD2  H   2.236  -1.025  -6.897 1.00 . B B . 341 PHE HD2  1 1 
       11 21698 2 1 17 PHE HE1  H  -0.119   0.823  -2.943 1.00 . B B . 341 PHE HE1  1 1 
       11 21699 2 1 17 PHE HE2  H   1.301   1.269  -6.973 1.00 . B B . 341 PHE HE2  1 1 
       11 21700 2 1 17 PHE HZ   H   0.125   2.195  -4.998 1.00 . B B . 341 PHE HZ   1 1 
       11 21701 2 1 17 PHE N    N   4.056  -2.306  -3.338 1.00 . B B . 341 PHE N    1 1 
       11 21702 2 1 17 PHE O    O   2.274  -5.304  -2.801 1.00 . B B . 341 PHE O    1 1 
       11 21703 2 1 18 ARG C    C   4.445  -6.863  -2.239 1.00 . B B . 342 ARG C    1 1 
       11 21704 2 1 18 ARG CA   C   4.525  -6.443  -3.709 1.00 . B B . 342 ARG CA   1 1 
       11 21705 2 1 18 ARG CB   C   5.943  -6.689  -4.232 1.00 . B B . 342 ARG CB   1 1 
       11 21706 2 1 18 ARG CD   C   5.836  -9.119  -4.802 1.00 . B B . 342 ARG CD   1 1 
       11 21707 2 1 18 ARG CG   C   5.898  -7.703  -5.376 1.00 . B B . 342 ARG CG   1 1 
       11 21708 2 1 18 ARG CZ   C   6.613 -11.127  -5.911 1.00 . B B . 342 ARG CZ   1 1 
       11 21709 2 1 18 ARG H    H   4.826  -4.379  -4.240 1.00 . B B . 342 ARG H    1 1 
       11 21710 2 1 18 ARG HA   H   3.816  -7.013  -4.297 1.00 . B B . 342 ARG HA   1 1 
       11 21711 2 1 18 ARG HB2  H   6.360  -5.758  -4.590 1.00 . B B . 342 ARG HB2  1 1 
       11 21712 2 1 18 ARG HB3  H   6.559  -7.076  -3.434 1.00 . B B . 342 ARG HB3  1 1 
       11 21713 2 1 18 ARG HD2  H   5.984  -9.083  -3.732 1.00 . B B . 342 ARG HD2  1 1 
       11 21714 2 1 18 ARG HD3  H   4.871  -9.554  -5.017 1.00 . B B . 342 ARG HD3  1 1 
       11 21715 2 1 18 ARG HE   H   7.825  -9.622  -5.457 1.00 . B B . 342 ARG HE   1 1 
       11 21716 2 1 18 ARG HG2  H   5.023  -7.522  -5.984 1.00 . B B . 342 ARG HG2  1 1 
       11 21717 2 1 18 ARG HG3  H   6.786  -7.602  -5.982 1.00 . B B . 342 ARG HG3  1 1 
       11 21718 2 1 18 ARG HH11 H   5.231 -11.535  -4.522 1.00 . B B . 342 ARG HH11 1 1 
       11 21719 2 1 18 ARG HH12 H   5.482 -12.766  -5.715 1.00 . B B . 342 ARG HH12 1 1 
       11 21720 2 1 18 ARG HH21 H   7.922 -10.989  -7.420 1.00 . B B . 342 ARG HH21 1 1 
       11 21721 2 1 18 ARG HH22 H   7.005 -12.457  -7.356 1.00 . B B . 342 ARG HH22 1 1 
       11 21722 2 1 18 ARG N    N   4.197  -4.998  -3.813 1.00 . B B . 342 ARG N    1 1 
       11 21723 2 1 18 ARG NE   N   6.904  -9.954  -5.420 1.00 . B B . 342 ARG NE   1 1 
       11 21724 2 1 18 ARG NH1  N   5.705 -11.867  -5.339 1.00 . B B . 342 ARG NH1  1 1 
       11 21725 2 1 18 ARG NH2  N   7.228 -11.557  -6.979 1.00 . B B . 342 ARG NH2  1 1 
       11 21726 2 1 18 ARG O    O   3.941  -7.917  -1.908 1.00 . B B . 342 ARG O    1 1 
       11 21727 2 1 19 GLU C    C   3.430  -6.419   0.553 1.00 . B B . 343 GLU C    1 1 
       11 21728 2 1 19 GLU CA   C   4.888  -6.373   0.097 1.00 . B B . 343 GLU CA   1 1 
       11 21729 2 1 19 GLU CB   C   5.641  -5.306   0.896 1.00 . B B . 343 GLU CB   1 1 
       11 21730 2 1 19 GLU CD   C   6.928  -6.691   2.532 1.00 . B B . 343 GLU CD   1 1 
       11 21731 2 1 19 GLU CG   C   5.744  -5.739   2.361 1.00 . B B . 343 GLU CG   1 1 
       11 21732 2 1 19 GLU H    H   5.336  -5.189  -1.645 1.00 . B B . 343 GLU H    1 1 
       11 21733 2 1 19 GLU HA   H   5.349  -7.336   0.259 1.00 . B B . 343 GLU HA   1 1 
       11 21734 2 1 19 GLU HB2  H   6.633  -5.183   0.486 1.00 . B B . 343 GLU HB2  1 1 
       11 21735 2 1 19 GLU HB3  H   5.107  -4.369   0.837 1.00 . B B . 343 GLU HB3  1 1 
       11 21736 2 1 19 GLU HG2  H   5.887  -4.868   2.983 1.00 . B B . 343 GLU HG2  1 1 
       11 21737 2 1 19 GLU HG3  H   4.834  -6.243   2.652 1.00 . B B . 343 GLU HG3  1 1 
       11 21738 2 1 19 GLU N    N   4.937  -6.035  -1.354 1.00 . B B . 343 GLU N    1 1 
       11 21739 2 1 19 GLU O    O   3.025  -7.305   1.279 1.00 . B B . 343 GLU O    1 1 
       11 21740 2 1 19 GLU OE1  O   8.051  -6.247   2.350 1.00 . B B . 343 GLU OE1  1 1 
       11 21741 2 1 19 GLU OE2  O   6.694  -7.846   2.844 1.00 . B B . 343 GLU OE2  1 1 
       11 21742 2 1 20 LEU C    C   0.531  -6.731  -0.010 1.00 . B B . 344 LEU C    1 1 
       11 21743 2 1 20 LEU CA   C   1.204  -5.471   0.540 1.00 . B B . 344 LEU CA   1 1 
       11 21744 2 1 20 LEU CB   C   0.500  -4.229  -0.029 1.00 . B B . 344 LEU CB   1 1 
       11 21745 2 1 20 LEU CD1  C   0.503  -3.481   2.385 1.00 . B B . 344 LEU CD1  1 1 
       11 21746 2 1 20 LEU CD2  C   1.983  -2.353   0.719 1.00 . B B . 344 LEU CD2  1 1 
       11 21747 2 1 20 LEU CG   C   0.627  -3.030   0.928 1.00 . B B . 344 LEU CG   1 1 
       11 21748 2 1 20 LEU H    H   2.980  -4.767  -0.457 1.00 . B B . 344 LEU H    1 1 
       11 21749 2 1 20 LEU HA   H   1.138  -5.476   1.614 1.00 . B B . 344 LEU HA   1 1 
       11 21750 2 1 20 LEU HB2  H   0.949  -3.972  -0.977 1.00 . B B . 344 LEU HB2  1 1 
       11 21751 2 1 20 LEU HB3  H  -0.543  -4.451  -0.182 1.00 . B B . 344 LEU HB3  1 1 
       11 21752 2 1 20 LEU HD11 H  -0.139  -4.347   2.440 1.00 . B B . 344 LEU HD11 1 1 
       11 21753 2 1 20 LEU HD12 H   1.481  -3.734   2.767 1.00 . B B . 344 LEU HD12 1 1 
       11 21754 2 1 20 LEU HD13 H   0.083  -2.682   2.977 1.00 . B B . 344 LEU HD13 1 1 
       11 21755 2 1 20 LEU HD21 H   2.408  -2.685  -0.216 1.00 . B B . 344 LEU HD21 1 1 
       11 21756 2 1 20 LEU HD22 H   1.850  -1.282   0.694 1.00 . B B . 344 LEU HD22 1 1 
       11 21757 2 1 20 LEU HD23 H   2.645  -2.616   1.530 1.00 . B B . 344 LEU HD23 1 1 
       11 21758 2 1 20 LEU HG   H  -0.160  -2.321   0.711 1.00 . B B . 344 LEU HG   1 1 
       11 21759 2 1 20 LEU N    N   2.636  -5.472   0.131 1.00 . B B . 344 LEU N    1 1 
       11 21760 2 1 20 LEU O    O  -0.447  -7.210   0.528 1.00 . B B . 344 LEU O    1 1 
       11 21761 2 1 21 ASN C    C   1.058  -9.729  -0.951 1.00 . B B . 345 ASN C    1 1 
       11 21762 2 1 21 ASN CA   C   0.458  -8.512  -1.655 1.00 . B B . 345 ASN CA   1 1 
       11 21763 2 1 21 ASN CB   C   0.774  -8.579  -3.150 1.00 . B B . 345 ASN CB   1 1 
       11 21764 2 1 21 ASN CG   C  -0.517  -8.410  -3.950 1.00 . B B . 345 ASN CG   1 1 
       11 21765 2 1 21 ASN H    H   1.849  -6.878  -1.486 1.00 . B B . 345 ASN H    1 1 
       11 21766 2 1 21 ASN HA   H  -0.612  -8.499  -1.509 1.00 . B B . 345 ASN HA   1 1 
       11 21767 2 1 21 ASN HB2  H   1.465  -7.790  -3.408 1.00 . B B . 345 ASN HB2  1 1 
       11 21768 2 1 21 ASN HB3  H   1.216  -9.536  -3.383 1.00 . B B . 345 ASN HB3  1 1 
       11 21769 2 1 21 ASN HD21 H  -0.094  -6.552  -4.504 1.00 . B B . 345 ASN HD21 1 1 
       11 21770 2 1 21 ASN HD22 H  -1.572  -7.159  -5.072 1.00 . B B . 345 ASN HD22 1 1 
       11 21771 2 1 21 ASN N    N   1.056  -7.277  -1.074 1.00 . B B . 345 ASN N    1 1 
       11 21772 2 1 21 ASN ND2  N  -0.747  -7.280  -4.560 1.00 . B B . 345 ASN ND2  1 1 
       11 21773 2 1 21 ASN O    O   0.518 -10.816  -0.997 1.00 . B B . 345 ASN O    1 1 
       11 21774 2 1 21 ASN OD1  O  -1.326  -9.315  -4.019 1.00 . B B . 345 ASN OD1  1 1 
       11 21775 2 1 22 GLU C    C   1.983 -11.002   1.675 1.00 . B B . 346 GLU C    1 1 
       11 21776 2 1 22 GLU CA   C   2.807 -10.685   0.427 1.00 . B B . 346 GLU CA   1 1 
       11 21777 2 1 22 GLU CB   C   4.230 -10.296   0.834 1.00 . B B . 346 GLU CB   1 1 
       11 21778 2 1 22 GLU CD   C   6.501 -11.179   1.383 1.00 . B B . 346 GLU CD   1 1 
       11 21779 2 1 22 GLU CG   C   5.044 -11.560   1.116 1.00 . B B . 346 GLU CG   1 1 
       11 21780 2 1 22 GLU H    H   2.583  -8.660  -0.265 1.00 . B B . 346 GLU H    1 1 
       11 21781 2 1 22 GLU HA   H   2.837 -11.551  -0.218 1.00 . B B . 346 GLU HA   1 1 
       11 21782 2 1 22 GLU HB2  H   4.693  -9.739   0.033 1.00 . B B . 346 GLU HB2  1 1 
       11 21783 2 1 22 GLU HB3  H   4.196  -9.687   1.725 1.00 . B B . 346 GLU HB3  1 1 
       11 21784 2 1 22 GLU HG2  H   4.638 -12.064   1.981 1.00 . B B . 346 GLU HG2  1 1 
       11 21785 2 1 22 GLU HG3  H   4.996 -12.217   0.261 1.00 . B B . 346 GLU HG3  1 1 
       11 21786 2 1 22 GLU N    N   2.170  -9.548  -0.292 1.00 . B B . 346 GLU N    1 1 
       11 21787 2 1 22 GLU O    O   1.687 -12.144   1.964 1.00 . B B . 346 GLU O    1 1 
       11 21788 2 1 22 GLU OE1  O   7.216 -10.939   0.423 1.00 . B B . 346 GLU OE1  1 1 
       11 21789 2 1 22 GLU OE2  O   6.879 -11.133   2.542 1.00 . B B . 346 GLU OE2  1 1 
       11 21790 2 1 23 ALA C    C  -0.633 -10.611   3.231 1.00 . B B . 347 ALA C    1 1 
       11 21791 2 1 23 ALA CA   C   0.792 -10.234   3.638 1.00 . B B . 347 ALA CA   1 1 
       11 21792 2 1 23 ALA CB   C   0.762  -8.961   4.487 1.00 . B B . 347 ALA CB   1 1 
       11 21793 2 1 23 ALA H    H   1.848  -9.081   2.159 1.00 . B B . 347 ALA H    1 1 
       11 21794 2 1 23 ALA HA   H   1.230 -11.039   4.210 1.00 . B B . 347 ALA HA   1 1 
       11 21795 2 1 23 ALA HB1  H   0.784  -8.097   3.840 1.00 . B B . 347 ALA HB1  1 1 
       11 21796 2 1 23 ALA HB2  H  -0.140  -8.945   5.081 1.00 . B B . 347 ALA HB2  1 1 
       11 21797 2 1 23 ALA HB3  H   1.623  -8.944   5.139 1.00 . B B . 347 ALA HB3  1 1 
       11 21798 2 1 23 ALA N    N   1.603  -9.995   2.413 1.00 . B B . 347 ALA N    1 1 
       11 21799 2 1 23 ALA O    O  -1.181 -11.588   3.698 1.00 . B B . 347 ALA O    1 1 
       11 21800 2 1 24 LEU C    C  -2.674 -11.627   1.463 1.00 . B B . 348 LEU C    1 1 
       11 21801 2 1 24 LEU CA   C  -2.623 -10.171   1.923 1.00 . B B . 348 LEU CA   1 1 
       11 21802 2 1 24 LEU CB   C  -3.024  -9.254   0.765 1.00 . B B . 348 LEU CB   1 1 
       11 21803 2 1 24 LEU CD1  C  -3.622  -6.909   0.136 1.00 . B B . 348 LEU CD1  1 1 
       11 21804 2 1 24 LEU CD2  C  -4.495  -7.896   2.257 1.00 . B B . 348 LEU CD2  1 1 
       11 21805 2 1 24 LEU CG   C  -3.302  -7.848   1.300 1.00 . B B . 348 LEU CG   1 1 
       11 21806 2 1 24 LEU H    H  -0.776  -9.064   1.992 1.00 . B B . 348 LEU H    1 1 
       11 21807 2 1 24 LEU HA   H  -3.305 -10.030   2.748 1.00 . B B . 348 LEU HA   1 1 
       11 21808 2 1 24 LEU HB2  H  -2.220  -9.212   0.042 1.00 . B B . 348 LEU HB2  1 1 
       11 21809 2 1 24 LEU HB3  H  -3.914  -9.639   0.291 1.00 . B B . 348 LEU HB3  1 1 
       11 21810 2 1 24 LEU HD11 H  -3.092  -7.236  -0.746 1.00 . B B . 348 LEU HD11 1 1 
       11 21811 2 1 24 LEU HD12 H  -4.684  -6.921  -0.056 1.00 . B B . 348 LEU HD12 1 1 
       11 21812 2 1 24 LEU HD13 H  -3.313  -5.905   0.389 1.00 . B B . 348 LEU HD13 1 1 
       11 21813 2 1 24 LEU HD21 H  -4.828  -8.917   2.368 1.00 . B B . 348 LEU HD21 1 1 
       11 21814 2 1 24 LEU HD22 H  -4.199  -7.508   3.220 1.00 . B B . 348 LEU HD22 1 1 
       11 21815 2 1 24 LEU HD23 H  -5.300  -7.297   1.859 1.00 . B B . 348 LEU HD23 1 1 
       11 21816 2 1 24 LEU HG   H  -2.431  -7.485   1.826 1.00 . B B . 348 LEU HG   1 1 
       11 21817 2 1 24 LEU N    N  -1.236  -9.847   2.360 1.00 . B B . 348 LEU N    1 1 
       11 21818 2 1 24 LEU O    O  -3.504 -12.399   1.900 1.00 . B B . 348 LEU O    1 1 
       11 21819 2 1 25 GLU C    C  -1.538 -14.340   1.309 1.00 . B B . 349 GLU C    1 1 
       11 21820 2 1 25 GLU CA   C  -1.774 -13.420   0.114 1.00 . B B . 349 GLU CA   1 1 
       11 21821 2 1 25 GLU CB   C  -0.653 -13.608  -0.910 1.00 . B B . 349 GLU CB   1 1 
       11 21822 2 1 25 GLU CD   C   0.300 -15.184  -2.600 1.00 . B B . 349 GLU CD   1 1 
       11 21823 2 1 25 GLU CG   C  -0.662 -15.051  -1.417 1.00 . B B . 349 GLU CG   1 1 
       11 21824 2 1 25 GLU H    H  -1.117 -11.376   0.255 1.00 . B B . 349 GLU H    1 1 
       11 21825 2 1 25 GLU HA   H  -2.724 -13.655  -0.342 1.00 . B B . 349 GLU HA   1 1 
       11 21826 2 1 25 GLU HB2  H  -0.805 -12.932  -1.739 1.00 . B B . 349 GLU HB2  1 1 
       11 21827 2 1 25 GLU HB3  H   0.299 -13.399  -0.445 1.00 . B B . 349 GLU HB3  1 1 
       11 21828 2 1 25 GLU HG2  H  -0.351 -15.713  -0.622 1.00 . B B . 349 GLU HG2  1 1 
       11 21829 2 1 25 GLU HG3  H  -1.660 -15.314  -1.736 1.00 . B B . 349 GLU HG3  1 1 
       11 21830 2 1 25 GLU N    N  -1.784 -12.012   0.589 1.00 . B B . 349 GLU N    1 1 
       11 21831 2 1 25 GLU O    O  -2.050 -15.439   1.372 1.00 . B B . 349 GLU O    1 1 
       11 21832 2 1 25 GLU OE1  O   1.203 -14.369  -2.698 1.00 . B B . 349 GLU OE1  1 1 
       11 21833 2 1 25 GLU OE2  O   0.118 -16.099  -3.386 1.00 . B B . 349 GLU OE2  1 1 
       11 21834 2 1 26 LEU C    C  -1.847 -14.960   4.184 1.00 . B B . 350 LEU C    1 1 
       11 21835 2 1 26 LEU CA   C  -0.514 -14.730   3.459 1.00 . B B . 350 LEU CA   1 1 
       11 21836 2 1 26 LEU CB   C   0.522 -14.020   4.360 1.00 . B B . 350 LEU CB   1 1 
       11 21837 2 1 26 LEU CD1  C  -0.376 -14.824   6.546 1.00 . B B . 350 LEU CD1  1 1 
       11 21838 2 1 26 LEU CD2  C   0.884 -12.670   6.434 1.00 . B B . 350 LEU CD2  1 1 
       11 21839 2 1 26 LEU CG   C  -0.094 -13.586   5.694 1.00 . B B . 350 LEU CG   1 1 
       11 21840 2 1 26 LEU H    H  -0.377 -12.996   2.196 1.00 . B B . 350 LEU H    1 1 
       11 21841 2 1 26 LEU HA   H  -0.117 -15.683   3.141 1.00 . B B . 350 LEU HA   1 1 
       11 21842 2 1 26 LEU HB2  H   1.342 -14.694   4.554 1.00 . B B . 350 LEU HB2  1 1 
       11 21843 2 1 26 LEU HB3  H   0.898 -13.148   3.845 1.00 . B B . 350 LEU HB3  1 1 
       11 21844 2 1 26 LEU HD11 H   0.165 -15.668   6.146 1.00 . B B . 350 LEU HD11 1 1 
       11 21845 2 1 26 LEU HD12 H  -0.059 -14.641   7.560 1.00 . B B . 350 LEU HD12 1 1 
       11 21846 2 1 26 LEU HD13 H  -1.435 -15.037   6.531 1.00 . B B . 350 LEU HD13 1 1 
       11 21847 2 1 26 LEU HD21 H   1.861 -13.129   6.455 1.00 . B B . 350 LEU HD21 1 1 
       11 21848 2 1 26 LEU HD22 H   0.943 -11.720   5.924 1.00 . B B . 350 LEU HD22 1 1 
       11 21849 2 1 26 LEU HD23 H   0.538 -12.515   7.445 1.00 . B B . 350 LEU HD23 1 1 
       11 21850 2 1 26 LEU HG   H  -1.018 -13.058   5.508 1.00 . B B . 350 LEU HG   1 1 
       11 21851 2 1 26 LEU N    N  -0.773 -13.890   2.264 1.00 . B B . 350 LEU N    1 1 
       11 21852 2 1 26 LEU O    O  -2.074 -15.996   4.778 1.00 . B B . 350 LEU O    1 1 
       11 21853 2 1 27 LYS C    C  -4.826 -15.277   4.100 1.00 . B B . 351 LYS C    1 1 
       11 21854 2 1 27 LYS CA   C  -4.050 -14.158   4.795 1.00 . B B . 351 LYS CA   1 1 
       11 21855 2 1 27 LYS CB   C  -4.836 -12.850   4.688 1.00 . B B . 351 LYS CB   1 1 
       11 21856 2 1 27 LYS CD   C  -6.209 -11.468   6.252 1.00 . B B . 351 LYS CD   1 1 
       11 21857 2 1 27 LYS CE   C  -6.573 -10.501   5.124 1.00 . B B . 351 LYS CE   1 1 
       11 21858 2 1 27 LYS CG   C  -6.005 -12.870   5.675 1.00 . B B . 351 LYS CG   1 1 
       11 21859 2 1 27 LYS H    H  -2.529 -13.180   3.634 1.00 . B B . 351 LYS H    1 1 
       11 21860 2 1 27 LYS HA   H  -3.904 -14.411   5.836 1.00 . B B . 351 LYS HA   1 1 
       11 21861 2 1 27 LYS HB2  H  -4.183 -12.020   4.919 1.00 . B B . 351 LYS HB2  1 1 
       11 21862 2 1 27 LYS HB3  H  -5.216 -12.740   3.684 1.00 . B B . 351 LYS HB3  1 1 
       11 21863 2 1 27 LYS HD2  H  -7.008 -11.490   6.980 1.00 . B B . 351 LYS HD2  1 1 
       11 21864 2 1 27 LYS HD3  H  -5.297 -11.137   6.727 1.00 . B B . 351 LYS HD3  1 1 
       11 21865 2 1 27 LYS HE2  H  -6.136  -9.534   5.323 1.00 . B B . 351 LYS HE2  1 1 
       11 21866 2 1 27 LYS HE3  H  -6.194 -10.881   4.187 1.00 . B B . 351 LYS HE3  1 1 
       11 21867 2 1 27 LYS HG2  H  -6.902 -13.184   5.162 1.00 . B B . 351 LYS HG2  1 1 
       11 21868 2 1 27 LYS HG3  H  -5.787 -13.560   6.477 1.00 . B B . 351 LYS HG3  1 1 
       11 21869 2 1 27 LYS HZ1  H  -8.492 -11.307   5.133 1.00 . B B . 351 LYS HZ1  1 1 
       11 21870 2 1 27 LYS HZ2  H  -8.390  -9.753   5.814 1.00 . B B . 351 LYS HZ2  1 1 
       11 21871 2 1 27 LYS HZ3  H  -8.317  -9.952   4.128 1.00 . B B . 351 LYS HZ3  1 1 
       11 21872 2 1 27 LYS N    N  -2.730 -14.001   4.127 1.00 . B B . 351 LYS N    1 1 
       11 21873 2 1 27 LYS NZ   N  -8.055 -10.369   5.044 1.00 . B B . 351 LYS NZ   1 1 
       11 21874 2 1 27 LYS O    O  -5.480 -16.082   4.733 1.00 . B B . 351 LYS O    1 1 
       11 21875 2 1 28 ASP C    C  -5.029 -17.769   2.603 1.00 . B B . 352 ASP C    1 1 
       11 21876 2 1 28 ASP CA   C  -5.471 -16.410   2.060 1.00 . B B . 352 ASP CA   1 1 
       11 21877 2 1 28 ASP CB   C  -5.139 -16.321   0.568 1.00 . B B . 352 ASP CB   1 1 
       11 21878 2 1 28 ASP CG   C  -6.261 -16.970  -0.244 1.00 . B B . 352 ASP CG   1 1 
       11 21879 2 1 28 ASP H    H  -4.210 -14.682   2.307 1.00 . B B . 352 ASP H    1 1 
       11 21880 2 1 28 ASP HA   H  -6.536 -16.292   2.202 1.00 . B B . 352 ASP HA   1 1 
       11 21881 2 1 28 ASP HB2  H  -5.039 -15.283   0.284 1.00 . B B . 352 ASP HB2  1 1 
       11 21882 2 1 28 ASP HB3  H  -4.211 -16.837   0.375 1.00 . B B . 352 ASP HB3  1 1 
       11 21883 2 1 28 ASP N    N  -4.749 -15.337   2.798 1.00 . B B . 352 ASP N    1 1 
       11 21884 2 1 28 ASP O    O  -5.806 -18.699   2.688 1.00 . B B . 352 ASP O    1 1 
       11 21885 2 1 28 ASP OD1  O  -7.348 -16.417  -0.262 1.00 . B B . 352 ASP OD1  1 1 
       11 21886 2 1 28 ASP OD2  O  -6.014 -18.009  -0.835 1.00 . B B . 352 ASP OD2  1 1 
       11 21887 2 1 29 ALA C    C  -3.591 -19.250   5.017 1.00 . B B . 353 ALA C    1 1 
       11 21888 2 1 29 ALA CA   C  -3.286 -19.180   3.518 1.00 . B B . 353 ALA CA   1 1 
       11 21889 2 1 29 ALA CB   C  -1.776 -19.284   3.292 1.00 . B B . 353 ALA CB   1 1 
       11 21890 2 1 29 ALA H    H  -3.175 -17.121   2.901 1.00 . B B . 353 ALA H    1 1 
       11 21891 2 1 29 ALA HA   H  -3.782 -19.996   3.012 1.00 . B B . 353 ALA HA   1 1 
       11 21892 2 1 29 ALA HB1  H  -1.293 -18.398   3.676 1.00 . B B . 353 ALA HB1  1 1 
       11 21893 2 1 29 ALA HB2  H  -1.395 -20.154   3.805 1.00 . B B . 353 ALA HB2  1 1 
       11 21894 2 1 29 ALA HB3  H  -1.576 -19.373   2.235 1.00 . B B . 353 ALA HB3  1 1 
       11 21895 2 1 29 ALA N    N  -3.783 -17.886   2.976 1.00 . B B . 353 ALA N    1 1 
       11 21896 2 1 29 ALA O    O  -4.666 -19.647   5.420 1.00 . B B . 353 ALA O    1 1 
       11 21897 2 1 30 GLN C    C  -3.613 -20.208   7.684 1.00 . B B . 354 GLN C    1 1 
       11 21898 2 1 30 GLN CA   C  -2.899 -18.906   7.317 1.00 . B B . 354 GLN CA   1 1 
       11 21899 2 1 30 GLN CB   C  -3.771 -17.716   7.721 1.00 . B B . 354 GLN CB   1 1 
       11 21900 2 1 30 GLN CD   C  -3.103 -16.076   9.484 1.00 . B B . 354 GLN CD   1 1 
       11 21901 2 1 30 GLN CG   C  -2.879 -16.516   8.035 1.00 . B B . 354 GLN CG   1 1 
       11 21902 2 1 30 GLN H    H  -1.797 -18.542   5.501 1.00 . B B . 354 GLN H    1 1 
       11 21903 2 1 30 GLN HA   H  -1.955 -18.853   7.839 1.00 . B B . 354 GLN HA   1 1 
       11 21904 2 1 30 GLN HB2  H  -4.438 -17.467   6.909 1.00 . B B . 354 GLN HB2  1 1 
       11 21905 2 1 30 GLN HB3  H  -4.349 -17.972   8.596 1.00 . B B . 354 GLN HB3  1 1 
       11 21906 2 1 30 GLN HE21 H  -4.493 -14.739   9.012 1.00 . B B . 354 GLN HE21 1 1 
       11 21907 2 1 30 GLN HE22 H  -4.134 -14.859  10.667 1.00 . B B . 354 GLN HE22 1 1 
       11 21908 2 1 30 GLN HG2  H  -1.844 -16.791   7.898 1.00 . B B . 354 GLN HG2  1 1 
       11 21909 2 1 30 GLN HG3  H  -3.126 -15.700   7.372 1.00 . B B . 354 GLN HG3  1 1 
       11 21910 2 1 30 GLN N    N  -2.656 -18.863   5.846 1.00 . B B . 354 GLN N    1 1 
       11 21911 2 1 30 GLN NE2  N  -3.983 -15.148   9.742 1.00 . B B . 354 GLN NE2  1 1 
       11 21912 2 1 30 GLN O    O  -4.334 -20.279   8.660 1.00 . B B . 354 GLN O    1 1 
       11 21913 2 1 30 GLN OE1  O  -2.471 -16.582  10.389 1.00 . B B . 354 GLN OE1  1 1 
       11 21914 2 1 31 ALA C    C  -3.329 -23.677   6.539 1.00 . B B . 355 ALA C    1 1 
       11 21915 2 1 31 ALA CA   C  -4.091 -22.535   7.215 1.00 . B B . 355 ALA CA   1 1 
       11 21916 2 1 31 ALA CB   C  -5.529 -22.500   6.690 1.00 . B B . 355 ALA CB   1 1 
       11 21917 2 1 31 ALA H    H  -2.837 -21.164   6.126 1.00 . B B . 355 ALA H    1 1 
       11 21918 2 1 31 ALA HA   H  -4.102 -22.691   8.284 1.00 . B B . 355 ALA HA   1 1 
       11 21919 2 1 31 ALA HB1  H  -5.544 -22.052   5.708 1.00 . B B . 355 ALA HB1  1 1 
       11 21920 2 1 31 ALA HB2  H  -5.916 -23.507   6.633 1.00 . B B . 355 ALA HB2  1 1 
       11 21921 2 1 31 ALA HB3  H  -6.143 -21.916   7.361 1.00 . B B . 355 ALA HB3  1 1 
       11 21922 2 1 31 ALA N    N  -3.421 -21.240   6.910 1.00 . B B . 355 ALA N    1 1 
       11 21923 2 1 31 ALA O    O  -2.955 -24.606   7.236 1.00 . B B . 355 ALA O    1 1 
       11 21924 2 1 31 ALA OXT  O  -3.133 -23.603   5.337 1.00 . B B . 355 ALA OXT  1 1 
       11 21925 3 1  1 GLY C    C  10.039   0.047  17.109 1.00 . C C . 325 GLY C    1 1 
       11 21926 3 1  1 GLY CA   C  10.778  -0.681  15.986 1.00 . C C . 325 GLY CA   1 1 
       11 21927 3 1  1 GLY H1   H  11.982   1.010  15.813 1.00 . C C . 325 GLY H1   1 1 
       11 21928 3 1  1 GLY H2   H  12.777  -0.343  16.465 1.00 . C C . 325 GLY H2   1 1 
       11 21929 3 1  1 GLY H3   H  12.441  -0.270  14.802 1.00 . C C . 325 GLY H3   1 1 
       11 21930 3 1  1 GLY HA2  H  10.189  -0.644  15.080 1.00 . C C . 325 GLY HA2  1 1 
       11 21931 3 1  1 GLY HA3  H  10.937  -1.710  16.272 1.00 . C C . 325 GLY HA3  1 1 
       11 21932 3 1  1 GLY N    N  12.094  -0.022  15.748 1.00 . C C . 325 GLY N    1 1 
       11 21933 3 1  1 GLY O    O  10.227  -0.238  18.275 1.00 . C C . 325 GLY O    1 1 
       11 21934 3 1  2 GLU C    C   6.994   1.895  17.384 1.00 . C C . 326 GLU C    1 1 
       11 21935 3 1  2 GLU CA   C   8.451   1.731  17.817 1.00 . C C . 326 GLU CA   1 1 
       11 21936 3 1  2 GLU CB   C   9.086   3.108  18.017 1.00 . C C . 326 GLU CB   1 1 
       11 21937 3 1  2 GLU CD   C  10.747   4.265  19.486 1.00 . C C . 326 GLU CD   1 1 
       11 21938 3 1  2 GLU CG   C  10.407   2.954  18.775 1.00 . C C . 326 GLU CG   1 1 
       11 21939 3 1  2 GLU H    H   9.064   1.201  15.820 1.00 . C C . 326 GLU H    1 1 
       11 21940 3 1  2 GLU HA   H   8.491   1.180  18.744 1.00 . C C . 326 GLU HA   1 1 
       11 21941 3 1  2 GLU HB2  H   9.274   3.562  17.054 1.00 . C C . 326 GLU HB2  1 1 
       11 21942 3 1  2 GLU HB3  H   8.417   3.734  18.587 1.00 . C C . 326 GLU HB3  1 1 
       11 21943 3 1  2 GLU HG2  H  10.311   2.163  19.505 1.00 . C C . 326 GLU HG2  1 1 
       11 21944 3 1  2 GLU HG3  H  11.195   2.709  18.079 1.00 . C C . 326 GLU HG3  1 1 
       11 21945 3 1  2 GLU N    N   9.201   0.986  16.767 1.00 . C C . 326 GLU N    1 1 
       11 21946 3 1  2 GLU O    O   6.549   1.294  16.426 1.00 . C C . 326 GLU O    1 1 
       11 21947 3 1  2 GLU OE1  O  11.340   5.124  18.853 1.00 . C C . 326 GLU OE1  1 1 
       11 21948 3 1  2 GLU OE2  O  10.411   4.387  20.653 1.00 . C C . 326 GLU OE2  1 1 
       11 21949 3 1  3 TYR C    C   4.671   4.199  16.914 1.00 . C C . 327 TYR C    1 1 
       11 21950 3 1  3 TYR CA   C   4.816   2.902  17.710 1.00 . C C . 327 TYR CA   1 1 
       11 21951 3 1  3 TYR CB   C   3.969   2.985  18.981 1.00 . C C . 327 TYR CB   1 1 
       11 21952 3 1  3 TYR CD1  C   2.214   1.429  18.055 1.00 . C C . 327 TYR CD1  1 1 
       11 21953 3 1  3 TYR CD2  C   3.176   0.945  20.228 1.00 . C C . 327 TYR CD2  1 1 
       11 21954 3 1  3 TYR CE1  C   1.407   0.288  18.157 1.00 . C C . 327 TYR CE1  1 1 
       11 21955 3 1  3 TYR CE2  C   2.371  -0.195  20.331 1.00 . C C . 327 TYR CE2  1 1 
       11 21956 3 1  3 TYR CG   C   3.098   1.756  19.090 1.00 . C C . 327 TYR CG   1 1 
       11 21957 3 1  3 TYR CZ   C   1.485  -0.523  19.296 1.00 . C C . 327 TYR CZ   1 1 
       11 21958 3 1  3 TYR H    H   6.623   3.178  18.853 1.00 . C C . 327 TYR H    1 1 
       11 21959 3 1  3 TYR HA   H   4.482   2.069  17.109 1.00 . C C . 327 TYR HA   1 1 
       11 21960 3 1  3 TYR HB2  H   4.617   3.044  19.843 1.00 . C C . 327 TYR HB2  1 1 
       11 21961 3 1  3 TYR HB3  H   3.345   3.865  18.940 1.00 . C C . 327 TYR HB3  1 1 
       11 21962 3 1  3 TYR HD1  H   2.154   2.054  17.177 1.00 . C C . 327 TYR HD1  1 1 
       11 21963 3 1  3 TYR HD2  H   3.858   1.198  21.025 1.00 . C C . 327 TYR HD2  1 1 
       11 21964 3 1  3 TYR HE1  H   0.726   0.035  17.360 1.00 . C C . 327 TYR HE1  1 1 
       11 21965 3 1  3 TYR HE2  H   2.430  -0.821  21.208 1.00 . C C . 327 TYR HE2  1 1 
       11 21966 3 1  3 TYR HH   H   0.774  -1.988  20.293 1.00 . C C . 327 TYR HH   1 1 
       11 21967 3 1  3 TYR N    N   6.245   2.703  18.082 1.00 . C C . 327 TYR N    1 1 
       11 21968 3 1  3 TYR O    O   4.836   5.283  17.438 1.00 . C C . 327 TYR O    1 1 
       11 21969 3 1  3 TYR OH   O   0.691  -1.647  19.399 1.00 . C C . 327 TYR OH   1 1 
       11 21970 3 1  4 PHE C    C   2.720   5.598  14.583 1.00 . C C . 328 PHE C    1 1 
       11 21971 3 1  4 PHE CA   C   4.205   5.326  14.819 1.00 . C C . 328 PHE CA   1 1 
       11 21972 3 1  4 PHE CB   C   4.908   5.128  13.475 1.00 . C C . 328 PHE CB   1 1 
       11 21973 3 1  4 PHE CD1  C   7.167   4.219  14.129 1.00 . C C . 328 PHE CD1  1 1 
       11 21974 3 1  4 PHE CD2  C   7.012   6.509  13.350 1.00 . C C . 328 PHE CD2  1 1 
       11 21975 3 1  4 PHE CE1  C   8.548   4.370  14.296 1.00 . C C . 328 PHE CE1  1 1 
       11 21976 3 1  4 PHE CE2  C   8.394   6.660  13.516 1.00 . C C . 328 PHE CE2  1 1 
       11 21977 3 1  4 PHE CG   C   6.398   5.290  13.656 1.00 . C C . 328 PHE CG   1 1 
       11 21978 3 1  4 PHE CZ   C   9.162   5.590  13.990 1.00 . C C . 328 PHE CZ   1 1 
       11 21979 3 1  4 PHE H    H   4.234   3.215  15.247 1.00 . C C . 328 PHE H    1 1 
       11 21980 3 1  4 PHE HA   H   4.647   6.167  15.335 1.00 . C C . 328 PHE HA   1 1 
       11 21981 3 1  4 PHE HB2  H   4.695   4.138  13.099 1.00 . C C . 328 PHE HB2  1 1 
       11 21982 3 1  4 PHE HB3  H   4.551   5.865  12.771 1.00 . C C . 328 PHE HB3  1 1 
       11 21983 3 1  4 PHE HD1  H   6.693   3.278  14.366 1.00 . C C . 328 PHE HD1  1 1 
       11 21984 3 1  4 PHE HD2  H   6.420   7.336  12.985 1.00 . C C . 328 PHE HD2  1 1 
       11 21985 3 1  4 PHE HE1  H   9.141   3.544  14.661 1.00 . C C . 328 PHE HE1  1 1 
       11 21986 3 1  4 PHE HE2  H   8.867   7.602  13.280 1.00 . C C . 328 PHE HE2  1 1 
       11 21987 3 1  4 PHE HZ   H  10.228   5.706  14.117 1.00 . C C . 328 PHE HZ   1 1 
       11 21988 3 1  4 PHE N    N   4.362   4.098  15.649 1.00 . C C . 328 PHE N    1 1 
       11 21989 3 1  4 PHE O    O   1.885   4.730  14.748 1.00 . C C . 328 PHE O    1 1 
       11 21990 3 1  5 THR C    C   0.761   7.568  12.504 1.00 . C C . 329 THR C    1 1 
       11 21991 3 1  5 THR CA   C   0.950   7.125  13.954 1.00 . C C . 329 THR CA   1 1 
       11 21992 3 1  5 THR CB   C   0.518   8.259  14.886 1.00 . C C . 329 THR CB   1 1 
       11 21993 3 1  5 THR CG2  C  -0.858   7.945  15.470 1.00 . C C . 329 THR CG2  1 1 
       11 21994 3 1  5 THR H    H   3.070   7.485  14.072 1.00 . C C . 329 THR H    1 1 
       11 21995 3 1  5 THR HA   H   0.344   6.253  14.145 1.00 . C C . 329 THR HA   1 1 
       11 21996 3 1  5 THR HB   H   0.465   9.181  14.329 1.00 . C C . 329 THR HB   1 1 
       11 21997 3 1  5 THR HG1  H   2.132   9.022  15.656 1.00 . C C . 329 THR HG1  1 1 
       11 21998 3 1  5 THR HG21 H  -1.431   7.375  14.755 1.00 . C C . 329 THR HG21 1 1 
       11 21999 3 1  5 THR HG22 H  -0.742   7.369  16.376 1.00 . C C . 329 THR HG22 1 1 
       11 22000 3 1  5 THR HG23 H  -1.372   8.868  15.693 1.00 . C C . 329 THR HG23 1 1 
       11 22001 3 1  5 THR N    N   2.381   6.798  14.198 1.00 . C C . 329 THR N    1 1 
       11 22002 3 1  5 THR O    O   1.527   8.352  11.978 1.00 . C C . 329 THR O    1 1 
       11 22003 3 1  5 THR OG1  O   1.463   8.392  15.937 1.00 . C C . 329 THR OG1  1 1 
       11 22004 3 1  6 LEU C    C  -1.854   8.215  10.377 1.00 . C C . 330 LEU C    1 1 
       11 22005 3 1  6 LEU CA   C  -0.514   7.480  10.447 1.00 . C C . 330 LEU CA   1 1 
       11 22006 3 1  6 LEU CB   C  -0.561   6.234   9.559 1.00 . C C . 330 LEU CB   1 1 
       11 22007 3 1  6 LEU CD1  C   0.634   5.013   7.735 1.00 . C C . 330 LEU CD1  1 1 
       11 22008 3 1  6 LEU CD2  C   0.075   7.433   7.466 1.00 . C C . 330 LEU CD2  1 1 
       11 22009 3 1  6 LEU CG   C   0.498   6.352   8.463 1.00 . C C . 330 LEU CG   1 1 
       11 22010 3 1  6 LEU H    H  -0.870   6.457  12.306 1.00 . C C . 330 LEU H    1 1 
       11 22011 3 1  6 LEU HA   H   0.275   8.137  10.110 1.00 . C C . 330 LEU HA   1 1 
       11 22012 3 1  6 LEU HB2  H  -0.366   5.358  10.159 1.00 . C C . 330 LEU HB2  1 1 
       11 22013 3 1  6 LEU HB3  H  -1.538   6.152   9.107 1.00 . C C . 330 LEU HB3  1 1 
       11 22014 3 1  6 LEU HD11 H  -0.347   4.600   7.553 1.00 . C C . 330 LEU HD11 1 1 
       11 22015 3 1  6 LEU HD12 H   1.141   5.166   6.793 1.00 . C C . 330 LEU HD12 1 1 
       11 22016 3 1  6 LEU HD13 H   1.205   4.329   8.344 1.00 . C C . 330 LEU HD13 1 1 
       11 22017 3 1  6 LEU HD21 H  -0.876   7.168   7.030 1.00 . C C . 330 LEU HD21 1 1 
       11 22018 3 1  6 LEU HD22 H  -0.015   8.379   7.978 1.00 . C C . 330 LEU HD22 1 1 
       11 22019 3 1  6 LEU HD23 H   0.819   7.515   6.688 1.00 . C C . 330 LEU HD23 1 1 
       11 22020 3 1  6 LEU HG   H   1.446   6.619   8.906 1.00 . C C . 330 LEU HG   1 1 
       11 22021 3 1  6 LEU N    N  -0.261   7.081  11.859 1.00 . C C . 330 LEU N    1 1 
       11 22022 3 1  6 LEU O    O  -2.881   7.629  10.095 1.00 . C C . 330 LEU O    1 1 
       11 22023 3 1  7 GLN C    C  -3.528  10.543   9.163 1.00 . C C . 331 GLN C    1 1 
       11 22024 3 1  7 GLN CA   C  -3.129  10.262  10.612 1.00 . C C . 331 GLN CA   1 1 
       11 22025 3 1  7 GLN CB   C  -2.944  11.586  11.355 1.00 . C C . 331 GLN CB   1 1 
       11 22026 3 1  7 GLN CD   C  -3.233  12.663  13.594 1.00 . C C . 331 GLN CD   1 1 
       11 22027 3 1  7 GLN CG   C  -2.996  11.339  12.866 1.00 . C C . 331 GLN CG   1 1 
       11 22028 3 1  7 GLN H    H  -1.016   9.943  10.882 1.00 . C C . 331 GLN H    1 1 
       11 22029 3 1  7 GLN HA   H  -3.908   9.688  11.093 1.00 . C C . 331 GLN HA   1 1 
       11 22030 3 1  7 GLN HB2  H  -1.988  12.015  11.092 1.00 . C C . 331 GLN HB2  1 1 
       11 22031 3 1  7 GLN HB3  H  -3.733  12.268  11.078 1.00 . C C . 331 GLN HB3  1 1 
       11 22032 3 1  7 GLN HE21 H  -1.313  13.171  13.596 1.00 . C C . 331 GLN HE21 1 1 
       11 22033 3 1  7 GLN HE22 H  -2.360  14.289  14.327 1.00 . C C . 331 GLN HE22 1 1 
       11 22034 3 1  7 GLN HG2  H  -3.800  10.654  13.090 1.00 . C C . 331 GLN HG2  1 1 
       11 22035 3 1  7 GLN HG3  H  -2.058  10.914  13.193 1.00 . C C . 331 GLN HG3  1 1 
       11 22036 3 1  7 GLN N    N  -1.854   9.492  10.647 1.00 . C C . 331 GLN N    1 1 
       11 22037 3 1  7 GLN NE2  N  -2.217  13.439  13.861 1.00 . C C . 331 GLN NE2  1 1 
       11 22038 3 1  7 GLN O    O  -2.793  11.151   8.412 1.00 . C C . 331 GLN O    1 1 
       11 22039 3 1  7 GLN OE1  O  -4.354  12.996  13.924 1.00 . C C . 331 GLN OE1  1 1 
       11 22040 3 1  8 ILE C    C  -6.551  10.965   7.404 1.00 . C C . 332 ILE C    1 1 
       11 22041 3 1  8 ILE CA   C  -5.149  10.356   7.374 1.00 . C C . 332 ILE CA   1 1 
       11 22042 3 1  8 ILE CB   C  -5.185   9.033   6.606 1.00 . C C . 332 ILE CB   1 1 
       11 22043 3 1  8 ILE CD1  C  -3.875   6.936   6.976 1.00 . C C . 332 ILE CD1  1 1 
       11 22044 3 1  8 ILE CG1  C  -3.785   8.414   6.592 1.00 . C C . 332 ILE CG1  1 1 
       11 22045 3 1  8 ILE CG2  C  -5.643   9.290   5.169 1.00 . C C . 332 ILE CG2  1 1 
       11 22046 3 1  8 ILE H    H  -5.273   9.626   9.394 1.00 . C C . 332 ILE H    1 1 
       11 22047 3 1  8 ILE HA   H  -4.468  11.039   6.887 1.00 . C C . 332 ILE HA   1 1 
       11 22048 3 1  8 ILE HB   H  -5.876   8.357   7.088 1.00 . C C . 332 ILE HB   1 1 
       11 22049 3 1  8 ILE HD11 H  -4.706   6.479   6.458 1.00 . C C . 332 ILE HD11 1 1 
       11 22050 3 1  8 ILE HD12 H  -2.960   6.436   6.701 1.00 . C C . 332 ILE HD12 1 1 
       11 22051 3 1  8 ILE HD13 H  -4.027   6.851   8.042 1.00 . C C . 332 ILE HD13 1 1 
       11 22052 3 1  8 ILE HG12 H  -3.362   8.505   5.602 1.00 . C C . 332 ILE HG12 1 1 
       11 22053 3 1  8 ILE HG13 H  -3.156   8.930   7.302 1.00 . C C . 332 ILE HG13 1 1 
       11 22054 3 1  8 ILE HG21 H  -5.123  10.151   4.774 1.00 . C C . 332 ILE HG21 1 1 
       11 22055 3 1  8 ILE HG22 H  -5.422   8.425   4.561 1.00 . C C . 332 ILE HG22 1 1 
       11 22056 3 1  8 ILE HG23 H  -6.707   9.475   5.159 1.00 . C C . 332 ILE HG23 1 1 
       11 22057 3 1  8 ILE N    N  -4.693  10.110   8.770 1.00 . C C . 332 ILE N    1 1 
       11 22058 3 1  8 ILE O    O  -7.459  10.425   8.003 1.00 . C C . 332 ILE O    1 1 
       11 22059 3 1  9 ARG C    C  -8.978  12.042   5.738 1.00 . C C . 333 ARG C    1 1 
       11 22060 3 1  9 ARG CA   C  -8.081  12.729   6.769 1.00 . C C . 333 ARG CA   1 1 
       11 22061 3 1  9 ARG CB   C  -7.941  14.211   6.418 1.00 . C C . 333 ARG CB   1 1 
       11 22062 3 1  9 ARG CD   C  -8.977  16.365   7.143 1.00 . C C . 333 ARG CD   1 1 
       11 22063 3 1  9 ARG CG   C  -8.344  15.059   7.627 1.00 . C C . 333 ARG CG   1 1 
       11 22064 3 1  9 ARG CZ   C  -8.320  16.799   4.854 1.00 . C C . 333 ARG CZ   1 1 
       11 22065 3 1  9 ARG H    H  -5.991  12.513   6.292 1.00 . C C . 333 ARG H    1 1 
       11 22066 3 1  9 ARG HA   H  -8.523  12.631   7.749 1.00 . C C . 333 ARG HA   1 1 
       11 22067 3 1  9 ARG HB2  H  -6.916  14.423   6.154 1.00 . C C . 333 ARG HB2  1 1 
       11 22068 3 1  9 ARG HB3  H  -8.585  14.447   5.585 1.00 . C C . 333 ARG HB3  1 1 
       11 22069 3 1  9 ARG HD2  H  -9.941  16.156   6.704 1.00 . C C . 333 ARG HD2  1 1 
       11 22070 3 1  9 ARG HD3  H  -9.100  17.037   7.979 1.00 . C C . 333 ARG HD3  1 1 
       11 22071 3 1  9 ARG HE   H  -7.343  17.560   6.406 1.00 . C C . 333 ARG HE   1 1 
       11 22072 3 1  9 ARG HG2  H  -9.057  14.513   8.228 1.00 . C C . 333 ARG HG2  1 1 
       11 22073 3 1  9 ARG HG3  H  -7.469  15.282   8.218 1.00 . C C . 333 ARG HG3  1 1 
       11 22074 3 1  9 ARG HH11 H -10.012  17.870   4.832 1.00 . C C . 333 ARG HH11 1 1 
       11 22075 3 1  9 ARG HH12 H  -9.548  17.172   3.317 1.00 . C C . 333 ARG HH12 1 1 
       11 22076 3 1  9 ARG HH21 H  -6.683  15.681   4.580 1.00 . C C . 333 ARG HH21 1 1 
       11 22077 3 1  9 ARG HH22 H  -7.664  15.929   3.175 1.00 . C C . 333 ARG HH22 1 1 
       11 22078 3 1  9 ARG N    N  -6.736  12.088   6.767 1.00 . C C . 333 ARG N    1 1 
       11 22079 3 1  9 ARG NE   N  -8.094  16.997   6.123 1.00 . C C . 333 ARG NE   1 1 
       11 22080 3 1  9 ARG NH1  N  -9.376  17.321   4.291 1.00 . C C . 333 ARG NH1  1 1 
       11 22081 3 1  9 ARG NH2  N  -7.491  16.080   4.147 1.00 . C C . 333 ARG NH2  1 1 
       11 22082 3 1  9 ARG O    O  -8.557  11.735   4.640 1.00 . C C . 333 ARG O    1 1 
       11 22083 3 1 10 GLY C    C -11.877   9.996   5.831 1.00 . C C . 334 GLY C    1 1 
       11 22084 3 1 10 GLY CA   C -11.136  11.132   5.123 1.00 . C C . 334 GLY CA   1 1 
       11 22085 3 1 10 GLY H    H -10.532  12.055   6.973 1.00 . C C . 334 GLY H    1 1 
       11 22086 3 1 10 GLY HA2  H -11.850  11.854   4.751 1.00 . C C . 334 GLY HA2  1 1 
       11 22087 3 1 10 GLY HA3  H -10.569  10.728   4.299 1.00 . C C . 334 GLY HA3  1 1 
       11 22088 3 1 10 GLY N    N -10.212  11.798   6.083 1.00 . C C . 334 GLY N    1 1 
       11 22089 3 1 10 GLY O    O -12.416  10.167   6.906 1.00 . C C . 334 GLY O    1 1 
       11 22090 3 1 11 ARG C    C -12.509   6.472   4.944 1.00 . C C . 335 ARG C    1 1 
       11 22091 3 1 11 ARG CA   C -12.610   7.687   5.866 1.00 . C C . 335 ARG CA   1 1 
       11 22092 3 1 11 ARG CB   C -14.082   8.043   6.089 1.00 . C C . 335 ARG CB   1 1 
       11 22093 3 1 11 ARG CD   C -14.981   7.937   8.418 1.00 . C C . 335 ARG CD   1 1 
       11 22094 3 1 11 ARG CG   C -14.672   7.122   7.159 1.00 . C C . 335 ARG CG   1 1 
       11 22095 3 1 11 ARG CZ   C -17.274   7.659   9.147 1.00 . C C . 335 ARG CZ   1 1 
       11 22096 3 1 11 ARG H    H -11.465   8.724   4.367 1.00 . C C . 335 ARG H    1 1 
       11 22097 3 1 11 ARG HA   H -12.146   7.459   6.814 1.00 . C C . 335 ARG HA   1 1 
       11 22098 3 1 11 ARG HB2  H -14.158   9.070   6.414 1.00 . C C . 335 ARG HB2  1 1 
       11 22099 3 1 11 ARG HB3  H -14.627   7.915   5.166 1.00 . C C . 335 ARG HB3  1 1 
       11 22100 3 1 11 ARG HD2  H -14.768   7.341   9.293 1.00 . C C . 335 ARG HD2  1 1 
       11 22101 3 1 11 ARG HD3  H -14.369   8.827   8.429 1.00 . C C . 335 ARG HD3  1 1 
       11 22102 3 1 11 ARG HE   H -16.725   9.073   7.865 1.00 . C C . 335 ARG HE   1 1 
       11 22103 3 1 11 ARG HG2  H -15.582   6.675   6.787 1.00 . C C . 335 ARG HG2  1 1 
       11 22104 3 1 11 ARG HG3  H -13.961   6.347   7.401 1.00 . C C . 335 ARG HG3  1 1 
       11 22105 3 1 11 ARG HH11 H -16.188   7.804  10.822 1.00 . C C . 335 ARG HH11 1 1 
       11 22106 3 1 11 ARG HH12 H -17.685   6.946  10.972 1.00 . C C . 335 ARG HH12 1 1 
       11 22107 3 1 11 ARG HH21 H -18.561   7.361   7.643 1.00 . C C . 335 ARG HH21 1 1 
       11 22108 3 1 11 ARG HH22 H -19.028   6.692   9.171 1.00 . C C . 335 ARG HH22 1 1 
       11 22109 3 1 11 ARG N    N -11.907   8.838   5.234 1.00 . C C . 335 ARG N    1 1 
       11 22110 3 1 11 ARG NE   N -16.420   8.323   8.416 1.00 . C C . 335 ARG NE   1 1 
       11 22111 3 1 11 ARG NH1  N -17.030   7.454  10.413 1.00 . C C . 335 ARG NH1  1 1 
       11 22112 3 1 11 ARG NH2  N -18.373   7.202   8.612 1.00 . C C . 335 ARG NH2  1 1 
       11 22113 3 1 11 ARG O    O -12.118   5.399   5.355 1.00 . C C . 335 ARG O    1 1 
       11 22114 3 1 12 GLU C    C -11.295   5.127   2.540 1.00 . C C . 336 GLU C    1 1 
       11 22115 3 1 12 GLU CA   C -12.765   5.494   2.745 1.00 . C C . 336 GLU CA   1 1 
       11 22116 3 1 12 GLU CB   C -13.386   5.894   1.405 1.00 . C C . 336 GLU CB   1 1 
       11 22117 3 1 12 GLU CD   C -13.955   4.645  -0.684 1.00 . C C . 336 GLU CD   1 1 
       11 22118 3 1 12 GLU CG   C -14.166   4.710   0.830 1.00 . C C . 336 GLU CG   1 1 
       11 22119 3 1 12 GLU H    H -13.159   7.513   3.381 1.00 . C C . 336 GLU H    1 1 
       11 22120 3 1 12 GLU HA   H -13.296   4.645   3.152 1.00 . C C . 336 GLU HA   1 1 
       11 22121 3 1 12 GLU HB2  H -14.054   6.729   1.554 1.00 . C C . 336 GLU HB2  1 1 
       11 22122 3 1 12 GLU HB3  H -12.604   6.175   0.716 1.00 . C C . 336 GLU HB3  1 1 
       11 22123 3 1 12 GLU HG2  H -13.816   3.794   1.283 1.00 . C C . 336 GLU HG2  1 1 
       11 22124 3 1 12 GLU HG3  H -15.217   4.836   1.040 1.00 . C C . 336 GLU HG3  1 1 
       11 22125 3 1 12 GLU N    N -12.851   6.637   3.695 1.00 . C C . 336 GLU N    1 1 
       11 22126 3 1 12 GLU O    O -10.932   3.968   2.503 1.00 . C C . 336 GLU O    1 1 
       11 22127 3 1 12 GLU OE1  O -14.703   5.295  -1.395 1.00 . C C . 336 GLU OE1  1 1 
       11 22128 3 1 12 GLU OE2  O -13.049   3.945  -1.107 1.00 . C C . 336 GLU OE2  1 1 
       11 22129 3 1 13 ARG C    C  -8.440   5.182   3.496 1.00 . C C . 337 ARG C    1 1 
       11 22130 3 1 13 ARG CA   C  -8.995   5.816   2.220 1.00 . C C . 337 ARG CA   1 1 
       11 22131 3 1 13 ARG CB   C  -8.244   7.115   1.919 1.00 . C C . 337 ARG CB   1 1 
       11 22132 3 1 13 ARG CD   C  -7.109   8.411   0.107 1.00 . C C . 337 ARG CD   1 1 
       11 22133 3 1 13 ARG CG   C  -8.076   7.264   0.406 1.00 . C C . 337 ARG CG   1 1 
       11 22134 3 1 13 ARG CZ   C  -7.127  10.829   0.221 1.00 . C C . 337 ARG CZ   1 1 
       11 22135 3 1 13 ARG H    H -10.753   7.038   2.453 1.00 . C C . 337 ARG H    1 1 
       11 22136 3 1 13 ARG HA   H  -8.873   5.130   1.395 1.00 . C C . 337 ARG HA   1 1 
       11 22137 3 1 13 ARG HB2  H  -8.807   7.952   2.306 1.00 . C C . 337 ARG HB2  1 1 
       11 22138 3 1 13 ARG HB3  H  -7.272   7.086   2.387 1.00 . C C . 337 ARG HB3  1 1 
       11 22139 3 1 13 ARG HD2  H  -6.202   8.276   0.679 1.00 . C C . 337 ARG HD2  1 1 
       11 22140 3 1 13 ARG HD3  H  -6.871   8.415  -0.947 1.00 . C C . 337 ARG HD3  1 1 
       11 22141 3 1 13 ARG HE   H  -8.618   9.718   0.916 1.00 . C C . 337 ARG HE   1 1 
       11 22142 3 1 13 ARG HG2  H  -7.684   6.345  -0.003 1.00 . C C . 337 ARG HG2  1 1 
       11 22143 3 1 13 ARG HG3  H  -9.034   7.479  -0.042 1.00 . C C . 337 ARG HG3  1 1 
       11 22144 3 1 13 ARG HH11 H  -7.670  10.858  -1.706 1.00 . C C . 337 ARG HH11 1 1 
       11 22145 3 1 13 ARG HH12 H  -6.695  12.191  -1.181 1.00 . C C . 337 ARG HH12 1 1 
       11 22146 3 1 13 ARG HH21 H  -6.440  11.059   2.087 1.00 . C C . 337 ARG HH21 1 1 
       11 22147 3 1 13 ARG HH22 H  -6.000  12.305   0.967 1.00 . C C . 337 ARG HH22 1 1 
       11 22148 3 1 13 ARG N    N -10.442   6.109   2.414 1.00 . C C . 337 ARG N    1 1 
       11 22149 3 1 13 ARG NE   N  -7.742   9.707   0.479 1.00 . C C . 337 ARG NE   1 1 
       11 22150 3 1 13 ARG NH1  N  -7.167  11.332  -0.983 1.00 . C C . 337 ARG NH1  1 1 
       11 22151 3 1 13 ARG NH2  N  -6.471  11.446   1.164 1.00 . C C . 337 ARG NH2  1 1 
       11 22152 3 1 13 ARG O    O  -7.668   4.246   3.452 1.00 . C C . 337 ARG O    1 1 
       11 22153 3 1 14 PHE C    C  -8.756   3.620   5.967 1.00 . C C . 338 PHE C    1 1 
       11 22154 3 1 14 PHE CA   C  -8.345   5.091   5.913 1.00 . C C . 338 PHE CA   1 1 
       11 22155 3 1 14 PHE CB   C  -8.962   5.842   7.095 1.00 . C C . 338 PHE CB   1 1 
       11 22156 3 1 14 PHE CD1  C  -8.886   4.251   9.049 1.00 . C C . 338 PHE CD1  1 1 
       11 22157 3 1 14 PHE CD2  C  -7.221   6.008   8.910 1.00 . C C . 338 PHE CD2  1 1 
       11 22158 3 1 14 PHE CE1  C  -8.311   3.800  10.243 1.00 . C C . 338 PHE CE1  1 1 
       11 22159 3 1 14 PHE CE2  C  -6.646   5.557  10.105 1.00 . C C . 338 PHE CE2  1 1 
       11 22160 3 1 14 PHE CG   C  -8.341   5.355   8.382 1.00 . C C . 338 PHE CG   1 1 
       11 22161 3 1 14 PHE CZ   C  -7.192   4.453  10.771 1.00 . C C . 338 PHE CZ   1 1 
       11 22162 3 1 14 PHE H    H  -9.470   6.427   4.653 1.00 . C C . 338 PHE H    1 1 
       11 22163 3 1 14 PHE HA   H  -7.269   5.169   5.955 1.00 . C C . 338 PHE HA   1 1 
       11 22164 3 1 14 PHE HB2  H  -8.779   6.901   6.984 1.00 . C C . 338 PHE HB2  1 1 
       11 22165 3 1 14 PHE HB3  H -10.027   5.661   7.119 1.00 . C C . 338 PHE HB3  1 1 
       11 22166 3 1 14 PHE HD1  H  -9.750   3.747   8.641 1.00 . C C . 338 PHE HD1  1 1 
       11 22167 3 1 14 PHE HD2  H  -6.800   6.860   8.397 1.00 . C C . 338 PHE HD2  1 1 
       11 22168 3 1 14 PHE HE1  H  -8.731   2.948  10.757 1.00 . C C . 338 PHE HE1  1 1 
       11 22169 3 1 14 PHE HE2  H  -5.782   6.061  10.512 1.00 . C C . 338 PHE HE2  1 1 
       11 22170 3 1 14 PHE HZ   H  -6.748   4.105  11.692 1.00 . C C . 338 PHE HZ   1 1 
       11 22171 3 1 14 PHE N    N  -8.839   5.678   4.637 1.00 . C C . 338 PHE N    1 1 
       11 22172 3 1 14 PHE O    O  -8.067   2.791   6.527 1.00 . C C . 338 PHE O    1 1 
       11 22173 3 1 15 GLU C    C  -9.433   1.066   4.434 1.00 . C C . 339 GLU C    1 1 
       11 22174 3 1 15 GLU CA   C -10.328   1.872   5.377 1.00 . C C . 339 GLU CA   1 1 
       11 22175 3 1 15 GLU CB   C -11.778   1.798   4.891 1.00 . C C . 339 GLU CB   1 1 
       11 22176 3 1 15 GLU CD   C -13.033   0.742   6.773 1.00 . C C . 339 GLU CD   1 1 
       11 22177 3 1 15 GLU CG   C -12.721   2.061   6.065 1.00 . C C . 339 GLU CG   1 1 
       11 22178 3 1 15 GLU H    H -10.408   3.975   4.922 1.00 . C C . 339 GLU H    1 1 
       11 22179 3 1 15 GLU HA   H -10.258   1.468   6.377 1.00 . C C . 339 GLU HA   1 1 
       11 22180 3 1 15 GLU HB2  H -11.939   2.541   4.124 1.00 . C C . 339 GLU HB2  1 1 
       11 22181 3 1 15 GLU HB3  H -11.973   0.815   4.489 1.00 . C C . 339 GLU HB3  1 1 
       11 22182 3 1 15 GLU HG2  H -12.250   2.741   6.760 1.00 . C C . 339 GLU HG2  1 1 
       11 22183 3 1 15 GLU HG3  H -13.639   2.498   5.700 1.00 . C C . 339 GLU HG3  1 1 
       11 22184 3 1 15 GLU N    N  -9.873   3.289   5.375 1.00 . C C . 339 GLU N    1 1 
       11 22185 3 1 15 GLU O    O  -9.062  -0.056   4.721 1.00 . C C . 339 GLU O    1 1 
       11 22186 3 1 15 GLU OE1  O -13.588  -0.134   6.129 1.00 . C C . 339 GLU OE1  1 1 
       11 22187 3 1 15 GLU OE2  O -12.713   0.630   7.943 1.00 . C C . 339 GLU OE2  1 1 
       11 22188 3 1 16 MET C    C  -6.902   0.528   3.062 1.00 . C C . 340 MET C    1 1 
       11 22189 3 1 16 MET CA   C  -8.199   0.909   2.355 1.00 . C C . 340 MET CA   1 1 
       11 22190 3 1 16 MET CB   C  -7.873   1.820   1.171 1.00 . C C . 340 MET CB   1 1 
       11 22191 3 1 16 MET CE   C  -6.951   3.079  -1.149 1.00 . C C . 340 MET CE   1 1 
       11 22192 3 1 16 MET CG   C  -8.899   1.612   0.056 1.00 . C C . 340 MET CG   1 1 
       11 22193 3 1 16 MET H    H  -9.385   2.542   3.106 1.00 . C C . 340 MET H    1 1 
       11 22194 3 1 16 MET HA   H  -8.699   0.020   2.003 1.00 . C C . 340 MET HA   1 1 
       11 22195 3 1 16 MET HB2  H  -7.896   2.851   1.494 1.00 . C C . 340 MET HB2  1 1 
       11 22196 3 1 16 MET HB3  H  -6.887   1.583   0.798 1.00 . C C . 340 MET HB3  1 1 
       11 22197 3 1 16 MET HE1  H  -6.523   2.089  -1.069 1.00 . C C . 340 MET HE1  1 1 
       11 22198 3 1 16 MET HE2  H  -6.619   3.540  -2.064 1.00 . C C . 340 MET HE2  1 1 
       11 22199 3 1 16 MET HE3  H  -6.634   3.683  -0.309 1.00 . C C . 340 MET HE3  1 1 
       11 22200 3 1 16 MET HG2  H  -8.712   0.666  -0.432 1.00 . C C . 340 MET HG2  1 1 
       11 22201 3 1 16 MET HG3  H  -9.893   1.608   0.478 1.00 . C C . 340 MET HG3  1 1 
       11 22202 3 1 16 MET N    N  -9.079   1.635   3.313 1.00 . C C . 340 MET N    1 1 
       11 22203 3 1 16 MET O    O  -6.514  -0.624   3.096 1.00 . C C . 340 MET O    1 1 
       11 22204 3 1 16 MET SD   S  -8.758   2.954  -1.151 1.00 . C C . 340 MET SD   1 1 
       11 22205 3 1 17 PHE C    C  -5.237   0.260   5.513 1.00 . C C . 341 PHE C    1 1 
       11 22206 3 1 17 PHE CA   C  -4.953   1.189   4.336 1.00 . C C . 341 PHE CA   1 1 
       11 22207 3 1 17 PHE CB   C  -4.330   2.488   4.853 1.00 . C C . 341 PHE CB   1 1 
       11 22208 3 1 17 PHE CD1  C  -3.093   2.625   2.652 1.00 . C C . 341 PHE CD1  1 1 
       11 22209 3 1 17 PHE CD2  C  -3.893   4.673   3.677 1.00 . C C . 341 PHE CD2  1 1 
       11 22210 3 1 17 PHE CE1  C  -2.566   3.366   1.587 1.00 . C C . 341 PHE CE1  1 1 
       11 22211 3 1 17 PHE CE2  C  -3.366   5.412   2.612 1.00 . C C . 341 PHE CE2  1 1 
       11 22212 3 1 17 PHE CG   C  -3.757   3.279   3.699 1.00 . C C . 341 PHE CG   1 1 
       11 22213 3 1 17 PHE CZ   C  -2.704   4.760   1.567 1.00 . C C . 341 PHE CZ   1 1 
       11 22214 3 1 17 PHE H    H  -6.560   2.411   3.588 1.00 . C C . 341 PHE H    1 1 
       11 22215 3 1 17 PHE HA   H  -4.270   0.705   3.656 1.00 . C C . 341 PHE HA   1 1 
       11 22216 3 1 17 PHE HB2  H  -5.087   3.075   5.350 1.00 . C C . 341 PHE HB2  1 1 
       11 22217 3 1 17 PHE HB3  H  -3.542   2.254   5.552 1.00 . C C . 341 PHE HB3  1 1 
       11 22218 3 1 17 PHE HD1  H  -2.984   1.552   2.666 1.00 . C C . 341 PHE HD1  1 1 
       11 22219 3 1 17 PHE HD2  H  -4.405   5.177   4.483 1.00 . C C . 341 PHE HD2  1 1 
       11 22220 3 1 17 PHE HE1  H  -2.054   2.862   0.782 1.00 . C C . 341 PHE HE1  1 1 
       11 22221 3 1 17 PHE HE2  H  -3.471   6.487   2.598 1.00 . C C . 341 PHE HE2  1 1 
       11 22222 3 1 17 PHE HZ   H  -2.299   5.332   0.746 1.00 . C C . 341 PHE HZ   1 1 
       11 22223 3 1 17 PHE N    N  -6.226   1.490   3.628 1.00 . C C . 341 PHE N    1 1 
       11 22224 3 1 17 PHE O    O  -4.441  -0.594   5.847 1.00 . C C . 341 PHE O    1 1 
       11 22225 3 1 18 ARG C    C  -6.616  -1.926   6.841 1.00 . C C . 342 ARG C    1 1 
       11 22226 3 1 18 ARG CA   C  -6.698  -0.467   7.295 1.00 . C C . 342 ARG CA   1 1 
       11 22227 3 1 18 ARG CB   C  -8.115  -0.161   7.782 1.00 . C C . 342 ARG CB   1 1 
       11 22228 3 1 18 ARG CD   C  -8.001  -0.977  10.138 1.00 . C C . 342 ARG CD   1 1 
       11 22229 3 1 18 ARG CG   C  -8.069   0.266   9.249 1.00 . C C . 342 ARG CG   1 1 
       11 22230 3 1 18 ARG CZ   C  -8.790  -1.129  12.422 1.00 . C C . 342 ARG CZ   1 1 
       11 22231 3 1 18 ARG H    H  -6.999   1.108   5.857 1.00 . C C . 342 ARG H    1 1 
       11 22232 3 1 18 ARG HA   H  -5.994  -0.296   8.095 1.00 . C C . 342 ARG HA   1 1 
       11 22233 3 1 18 ARG HB2  H  -8.536   0.637   7.186 1.00 . C C . 342 ARG HB2  1 1 
       11 22234 3 1 18 ARG HB3  H  -8.728  -1.045   7.685 1.00 . C C . 342 ARG HB3  1 1 
       11 22235 3 1 18 ARG HD2  H  -8.138  -1.860   9.533 1.00 . C C . 342 ARG HD2  1 1 
       11 22236 3 1 18 ARG HD3  H  -7.038  -1.019  10.626 1.00 . C C . 342 ARG HD3  1 1 
       11 22237 3 1 18 ARG HE   H  -9.997  -0.704  10.904 1.00 . C C . 342 ARG HE   1 1 
       11 22238 3 1 18 ARG HG2  H  -7.196   0.880   9.418 1.00 . C C . 342 ARG HG2  1 1 
       11 22239 3 1 18 ARG HG3  H  -8.958   0.830   9.489 1.00 . C C . 342 ARG HG3  1 1 
       11 22240 3 1 18 ARG HH11 H  -7.403  -2.516  12.021 1.00 . C C . 342 ARG HH11 1 1 
       11 22241 3 1 18 ARG HH12 H  -7.660  -2.179  13.700 1.00 . C C . 342 ARG HH12 1 1 
       11 22242 3 1 18 ARG HH21 H -10.107   0.209  13.116 1.00 . C C . 342 ARG HH21 1 1 
       11 22243 3 1 18 ARG HH22 H  -9.192  -0.634  14.321 1.00 . C C . 342 ARG HH22 1 1 
       11 22244 3 1 18 ARG N    N  -6.367   0.415   6.144 1.00 . C C . 342 ARG N    1 1 
       11 22245 3 1 18 ARG NE   N  -9.076  -0.910  11.168 1.00 . C C . 342 ARG NE   1 1 
       11 22246 3 1 18 ARG NH1  N  -7.880  -2.009  12.739 1.00 . C C . 342 ARG NH1  1 1 
       11 22247 3 1 18 ARG NH2  N  -9.412  -0.466  13.359 1.00 . C C . 342 ARG NH2  1 1 
       11 22248 3 1 18 ARG O    O  -6.117  -2.779   7.547 1.00 . C C . 342 ARG O    1 1 
       11 22249 3 1 19 GLU C    C  -5.573  -4.016   4.961 1.00 . C C . 343 GLU C    1 1 
       11 22250 3 1 19 GLU CA   C  -7.036  -3.618   5.159 1.00 . C C . 343 GLU CA   1 1 
       11 22251 3 1 19 GLU CB   C  -7.771  -3.723   3.819 1.00 . C C . 343 GLU CB   1 1 
       11 22252 3 1 19 GLU CD   C  -9.067  -5.838   4.123 1.00 . C C . 343 GLU CD   1 1 
       11 22253 3 1 19 GLU CG   C  -7.879  -5.192   3.409 1.00 . C C . 343 GLU CG   1 1 
       11 22254 3 1 19 GLU H    H  -7.488  -1.512   5.104 1.00 . C C . 343 GLU H    1 1 
       11 22255 3 1 19 GLU HA   H  -7.497  -4.279   5.878 1.00 . C C . 343 GLU HA   1 1 
       11 22256 3 1 19 GLU HB2  H  -8.762  -3.304   3.916 1.00 . C C . 343 GLU HB2  1 1 
       11 22257 3 1 19 GLU HB3  H  -7.222  -3.182   3.063 1.00 . C C . 343 GLU HB3  1 1 
       11 22258 3 1 19 GLU HG2  H  -8.021  -5.258   2.340 1.00 . C C . 343 GLU HG2  1 1 
       11 22259 3 1 19 GLU HG3  H  -6.971  -5.710   3.684 1.00 . C C . 343 GLU HG3  1 1 
       11 22260 3 1 19 GLU N    N  -7.095  -2.217   5.661 1.00 . C C . 343 GLU N    1 1 
       11 22261 3 1 19 GLU O    O  -5.163  -5.104   5.313 1.00 . C C . 343 GLU O    1 1 
       11 22262 3 1 19 GLU OE1  O -10.187  -5.443   3.843 1.00 . C C . 343 GLU OE1  1 1 
       11 22263 3 1 19 GLU OE2  O  -8.838  -6.716   4.938 1.00 . C C . 343 GLU OE2  1 1 
       11 22264 3 1 20 LEU C    C  -2.672  -3.682   5.541 1.00 . C C . 344 LEU C    1 1 
       11 22265 3 1 20 LEU CA   C  -3.347  -3.470   4.182 1.00 . C C . 344 LEU CA   1 1 
       11 22266 3 1 20 LEU CB   C  -2.651  -2.316   3.440 1.00 . C C . 344 LEU CB   1 1 
       11 22267 3 1 20 LEU CD1  C  -2.623  -3.974   1.527 1.00 . C C . 344 LEU CD1  1 1 
       11 22268 3 1 20 LEU CD2  C  -4.036  -1.929   1.375 1.00 . C C . 344 LEU CD2  1 1 
       11 22269 3 1 20 LEU CG   C  -2.721  -2.496   1.909 1.00 . C C . 344 LEU CG   1 1 
       11 22270 3 1 20 LEU H    H  -5.133  -2.268   4.124 1.00 . C C . 344 LEU H    1 1 
       11 22271 3 1 20 LEU HA   H  -3.273  -4.378   3.609 1.00 . C C . 344 LEU HA   1 1 
       11 22272 3 1 20 LEU HB2  H  -3.130  -1.385   3.706 1.00 . C C . 344 LEU HB2  1 1 
       11 22273 3 1 20 LEU HB3  H  -1.616  -2.278   3.741 1.00 . C C . 344 LEU HB3  1 1 
       11 22274 3 1 20 LEU HD11 H  -1.985  -4.485   2.231 1.00 . C C . 344 LEU HD11 1 1 
       11 22275 3 1 20 LEU HD12 H  -3.607  -4.416   1.545 1.00 . C C . 344 LEU HD12 1 1 
       11 22276 3 1 20 LEU HD13 H  -2.208  -4.061   0.536 1.00 . C C . 344 LEU HD13 1 1 
       11 22277 3 1 20 LEU HD21 H  -4.472  -1.270   2.110 1.00 . C C . 344 LEU HD21 1 1 
       11 22278 3 1 20 LEU HD22 H  -3.843  -1.378   0.463 1.00 . C C . 344 LEU HD22 1 1 
       11 22279 3 1 20 LEU HD23 H  -4.719  -2.740   1.166 1.00 . C C . 344 LEU HD23 1 1 
       11 22280 3 1 20 LEU HG   H  -1.899  -1.961   1.456 1.00 . C C . 344 LEU HG   1 1 
       11 22281 3 1 20 LEU N    N  -4.783  -3.141   4.400 1.00 . C C . 344 LEU N    1 1 
       11 22282 3 1 20 LEU O    O  -1.684  -4.380   5.651 1.00 . C C . 344 LEU O    1 1 
       11 22283 3 1 21 ASN C    C  -3.188  -4.521   8.566 1.00 . C C . 345 ASN C    1 1 
       11 22284 3 1 21 ASN CA   C  -2.601  -3.265   7.926 1.00 . C C . 345 ASN CA   1 1 
       11 22285 3 1 21 ASN CB   C  -2.927  -2.050   8.796 1.00 . C C . 345 ASN CB   1 1 
       11 22286 3 1 21 ASN CG   C  -1.644  -1.274   9.092 1.00 . C C . 345 ASN CG   1 1 
       11 22287 3 1 21 ASN H    H  -4.005  -2.538   6.466 1.00 . C C . 345 ASN H    1 1 
       11 22288 3 1 21 ASN HA   H  -1.530  -3.371   7.836 1.00 . C C . 345 ASN HA   1 1 
       11 22289 3 1 21 ASN HB2  H  -3.625  -1.410   8.275 1.00 . C C . 345 ASN HB2  1 1 
       11 22290 3 1 21 ASN HB3  H  -3.367  -2.380   9.727 1.00 . C C . 345 ASN HB3  1 1 
       11 22291 3 1 21 ASN HD21 H  -2.063   0.180   7.808 1.00 . C C . 345 ASN HD21 1 1 
       11 22292 3 1 21 ASN HD22 H  -0.595   0.351   8.643 1.00 . C C . 345 ASN HD22 1 1 
       11 22293 3 1 21 ASN N    N  -3.204  -3.090   6.575 1.00 . C C . 345 ASN N    1 1 
       11 22294 3 1 21 ASN ND2  N  -1.414  -0.155   8.462 1.00 . C C . 345 ASN ND2  1 1 
       11 22295 3 1 21 ASN O    O  -2.640  -5.075   9.499 1.00 . C C . 345 ASN O    1 1 
       11 22296 3 1 21 ASN OD1  O  -0.839  -1.692   9.901 1.00 . C C . 345 ASN OD1  1 1 
       11 22297 3 1 22 GLU C    C  -4.110  -7.421   8.210 1.00 . C C . 346 GLU C    1 1 
       11 22298 3 1 22 GLU CA   C  -4.931  -6.201   8.627 1.00 . C C . 346 GLU CA   1 1 
       11 22299 3 1 22 GLU CB   C  -6.358  -6.334   8.085 1.00 . C C . 346 GLU CB   1 1 
       11 22300 3 1 22 GLU CD   C  -8.625  -7.288   8.520 1.00 . C C . 346 GLU CD   1 1 
       11 22301 3 1 22 GLU CG   C  -7.169  -7.262   8.990 1.00 . C C . 346 GLU CG   1 1 
       11 22302 3 1 22 GLU H    H  -4.722  -4.515   7.308 1.00 . C C . 346 GLU H    1 1 
       11 22303 3 1 22 GLU HA   H  -4.957  -6.132   9.705 1.00 . C C . 346 GLU HA   1 1 
       11 22304 3 1 22 GLU HB2  H  -6.823  -5.359   8.058 1.00 . C C . 346 GLU HB2  1 1 
       11 22305 3 1 22 GLU HB3  H  -6.325  -6.744   7.087 1.00 . C C . 346 GLU HB3  1 1 
       11 22306 3 1 22 GLU HG2  H  -6.757  -8.260   8.944 1.00 . C C . 346 GLU HG2  1 1 
       11 22307 3 1 22 GLU HG3  H  -7.128  -6.902  10.006 1.00 . C C . 346 GLU HG3  1 1 
       11 22308 3 1 22 GLU N    N  -4.301  -4.978   8.063 1.00 . C C . 346 GLU N    1 1 
       11 22309 3 1 22 GLU O    O  -3.811  -8.286   9.009 1.00 . C C . 346 GLU O    1 1 
       11 22310 3 1 22 GLU OE1  O  -9.344  -6.352   8.830 1.00 . C C . 346 GLU OE1  1 1 
       11 22311 3 1 22 GLU OE2  O  -8.996  -8.242   7.856 1.00 . C C . 346 GLU OE2  1 1 
       11 22312 3 1 23 ALA C    C  -1.503  -8.515   7.018 1.00 . C C . 347 ALA C    1 1 
       11 22313 3 1 23 ALA CA   C  -2.931  -8.650   6.486 1.00 . C C . 347 ALA CA   1 1 
       11 22314 3 1 23 ALA CB   C  -2.922  -8.672   4.952 1.00 . C C . 347 ALA CB   1 1 
       11 22315 3 1 23 ALA H    H  -3.987  -6.781   6.334 1.00 . C C . 347 ALA H    1 1 
       11 22316 3 1 23 ALA HA   H  -3.366  -9.567   6.856 1.00 . C C . 347 ALA HA   1 1 
       11 22317 3 1 23 ALA HB1  H  -2.929  -7.659   4.576 1.00 . C C . 347 ALA HB1  1 1 
       11 22318 3 1 23 ALA HB2  H  -2.036  -9.178   4.601 1.00 . C C . 347 ALA HB2  1 1 
       11 22319 3 1 23 ALA HB3  H  -3.799  -9.194   4.592 1.00 . C C . 347 ALA HB3  1 1 
       11 22320 3 1 23 ALA N    N  -3.739  -7.493   6.960 1.00 . C C . 347 ALA N    1 1 
       11 22321 3 1 23 ALA O    O  -0.943  -9.445   7.563 1.00 . C C . 347 ALA O    1 1 
       11 22322 3 1 24 LEU C    C   0.518  -7.570   8.865 1.00 . C C . 348 LEU C    1 1 
       11 22323 3 1 24 LEU CA   C   0.474  -7.167   7.390 1.00 . C C . 348 LEU CA   1 1 
       11 22324 3 1 24 LEU CB   C   0.877  -5.699   7.249 1.00 . C C . 348 LEU CB   1 1 
       11 22325 3 1 24 LEU CD1  C   1.476  -3.898   5.626 1.00 . C C . 348 LEU CD1  1 1 
       11 22326 3 1 24 LEU CD2  C   2.345  -6.218   5.298 1.00 . C C . 348 LEU CD2  1 1 
       11 22327 3 1 24 LEU CG   C   1.155  -5.385   5.780 1.00 . C C . 348 LEU CG   1 1 
       11 22328 3 1 24 LEU H    H  -1.381  -6.615   6.443 1.00 . C C . 348 LEU H    1 1 
       11 22329 3 1 24 LEU HA   H   1.157  -7.786   6.827 1.00 . C C . 348 LEU HA   1 1 
       11 22330 3 1 24 LEU HB2  H   0.074  -5.069   7.607 1.00 . C C . 348 LEU HB2  1 1 
       11 22331 3 1 24 LEU HB3  H   1.768  -5.512   7.830 1.00 . C C . 348 LEU HB3  1 1 
       11 22332 3 1 24 LEU HD11 H   0.945  -3.336   6.379 1.00 . C C . 348 LEU HD11 1 1 
       11 22333 3 1 24 LEU HD12 H   2.539  -3.746   5.745 1.00 . C C . 348 LEU HD12 1 1 
       11 22334 3 1 24 LEU HD13 H   1.173  -3.564   4.645 1.00 . C C . 348 LEU HD13 1 1 
       11 22335 3 1 24 LEU HD21 H   2.688  -6.854   6.101 1.00 . C C . 348 LEU HD21 1 1 
       11 22336 3 1 24 LEU HD22 H   2.043  -6.828   4.461 1.00 . C C . 348 LEU HD22 1 1 
       11 22337 3 1 24 LEU HD23 H   3.146  -5.559   4.994 1.00 . C C . 348 LEU HD23 1 1 
       11 22338 3 1 24 LEU HG   H   0.282  -5.627   5.190 1.00 . C C . 348 LEU HG   1 1 
       11 22339 3 1 24 LEU N    N  -0.912  -7.358   6.877 1.00 . C C . 348 LEU N    1 1 
       11 22340 3 1 24 LEU O    O   1.342  -8.362   9.280 1.00 . C C . 348 LEU O    1 1 
       11 22341 3 1 25 GLU C    C  -0.614  -8.902  11.230 1.00 . C C . 349 GLU C    1 1 
       11 22342 3 1 25 GLU CA   C  -0.382  -7.398  11.105 1.00 . C C . 349 GLU CA   1 1 
       11 22343 3 1 25 GLU CB   C  -1.508  -6.646  11.817 1.00 . C C . 349 GLU CB   1 1 
       11 22344 3 1 25 GLU CD   C  -2.462  -6.085  14.058 1.00 . C C . 349 GLU CD   1 1 
       11 22345 3 1 25 GLU CG   C  -1.499  -7.003  13.305 1.00 . C C . 349 GLU CG   1 1 
       11 22346 3 1 25 GLU H    H  -1.029  -6.405   9.307 1.00 . C C . 349 GLU H    1 1 
       11 22347 3 1 25 GLU HA   H   0.567  -7.140  11.553 1.00 . C C . 349 GLU HA   1 1 
       11 22348 3 1 25 GLU HB2  H  -1.361  -5.582  11.700 1.00 . C C . 349 GLU HB2  1 1 
       11 22349 3 1 25 GLU HB3  H  -2.459  -6.928  11.387 1.00 . C C . 349 GLU HB3  1 1 
       11 22350 3 1 25 GLU HG2  H  -1.809  -8.032  13.429 1.00 . C C . 349 GLU HG2  1 1 
       11 22351 3 1 25 GLU HG3  H  -0.501  -6.878  13.699 1.00 . C C . 349 GLU HG3  1 1 
       11 22352 3 1 25 GLU N    N  -0.369  -7.036   9.661 1.00 . C C . 349 GLU N    1 1 
       11 22353 3 1 25 GLU O    O  -0.107  -9.548  12.126 1.00 . C C . 349 GLU O    1 1 
       11 22354 3 1 25 GLU OE1  O  -3.369  -5.563  13.429 1.00 . C C . 349 GLU OE1  1 1 
       11 22355 3 1 25 GLU OE2  O  -2.279  -5.917  15.253 1.00 . C C . 349 GLU OE2  1 1 
       11 22356 3 1 26 LEU C    C  -0.292 -11.662  10.198 1.00 . C C . 350 LEU C    1 1 
       11 22357 3 1 26 LEU CA   C  -1.626 -10.930  10.390 1.00 . C C . 350 LEU CA   1 1 
       11 22358 3 1 26 LEU CB   C  -2.658 -11.310   9.303 1.00 . C C . 350 LEU CB   1 1 
       11 22359 3 1 26 LEU CD1  C  -1.752 -13.582   8.808 1.00 . C C . 350 LEU CD1  1 1 
       11 22360 3 1 26 LEU CD2  C  -3.014 -12.335   7.050 1.00 . C C . 350 LEU CD2  1 1 
       11 22361 3 1 26 LEU CG   C  -2.037 -12.200   8.222 1.00 . C C . 350 LEU CG   1 1 
       11 22362 3 1 26 LEU H    H  -1.763  -8.931   9.610 1.00 . C C . 350 LEU H    1 1 
       11 22363 3 1 26 LEU HA   H  -2.026 -11.178  11.363 1.00 . C C . 350 LEU HA   1 1 
       11 22364 3 1 26 LEU HB2  H  -3.478 -11.837   9.765 1.00 . C C . 350 LEU HB2  1 1 
       11 22365 3 1 26 LEU HB3  H  -3.035 -10.406   8.845 1.00 . C C . 350 LEU HB3  1 1 
       11 22366 3 1 26 LEU HD11 H  -2.296 -13.698   9.734 1.00 . C C . 350 LEU HD11 1 1 
       11 22367 3 1 26 LEU HD12 H  -2.065 -14.339   8.110 1.00 . C C . 350 LEU HD12 1 1 
       11 22368 3 1 26 LEU HD13 H  -0.693 -13.680   8.999 1.00 . C C . 350 LEU HD13 1 1 
       11 22369 3 1 26 LEU HD21 H  -3.990 -12.607   7.425 1.00 . C C . 350 LEU HD21 1 1 
       11 22370 3 1 26 LEU HD22 H  -3.080 -11.393   6.525 1.00 . C C . 350 LEU HD22 1 1 
       11 22371 3 1 26 LEU HD23 H  -2.661 -13.099   6.374 1.00 . C C . 350 LEU HD23 1 1 
       11 22372 3 1 26 LEU HG   H  -1.114 -11.757   7.877 1.00 . C C . 350 LEU HG   1 1 
       11 22373 3 1 26 LEU N    N  -1.371  -9.468  10.329 1.00 . C C . 350 LEU N    1 1 
       11 22374 3 1 26 LEU O    O  -0.063 -12.718  10.754 1.00 . C C . 350 LEU O    1 1 
       11 22375 3 1 27 LYS C    C   2.685 -11.765  10.516 1.00 . C C . 351 LYS C    1 1 
       11 22376 3 1 27 LYS CA   C   1.913 -11.744   9.196 1.00 . C C . 351 LYS CA   1 1 
       11 22377 3 1 27 LYS CB   C   2.699 -10.942   8.157 1.00 . C C . 351 LYS CB   1 1 
       11 22378 3 1 27 LYS CD   C   4.083 -11.501   6.153 1.00 . C C . 351 LYS CD   1 1 
       11 22379 3 1 27 LYS CE   C   4.445 -10.028   5.955 1.00 . C C . 351 LYS CE   1 1 
       11 22380 3 1 27 LYS CG   C   3.873 -11.779   7.643 1.00 . C C . 351 LYS CG   1 1 
       11 22381 3 1 27 LYS H    H   0.387 -10.241   8.990 1.00 . C C . 351 LYS H    1 1 
       11 22382 3 1 27 LYS HA   H   1.768 -12.754   8.843 1.00 . C C . 351 LYS HA   1 1 
       11 22383 3 1 27 LYS HB2  H   2.049 -10.688   7.333 1.00 . C C . 351 LYS HB2  1 1 
       11 22384 3 1 27 LYS HB3  H   3.076 -10.038   8.611 1.00 . C C . 351 LYS HB3  1 1 
       11 22385 3 1 27 LYS HD2  H   4.884 -12.122   5.781 1.00 . C C . 351 LYS HD2  1 1 
       11 22386 3 1 27 LYS HD3  H   3.174 -11.721   5.614 1.00 . C C . 351 LYS HD3  1 1 
       11 22387 3 1 27 LYS HE2  H   4.009  -9.671   5.032 1.00 . C C . 351 LYS HE2  1 1 
       11 22388 3 1 27 LYS HE3  H   4.061  -9.448   6.781 1.00 . C C . 351 LYS HE3  1 1 
       11 22389 3 1 27 LYS HG2  H   4.768 -11.517   8.190 1.00 . C C . 351 LYS HG2  1 1 
       11 22390 3 1 27 LYS HG3  H   3.658 -12.828   7.785 1.00 . C C . 351 LYS HG3  1 1 
       11 22391 3 1 27 LYS HZ1  H   6.363 -10.467   6.634 1.00 . C C . 351 LYS HZ1  1 1 
       11 22392 3 1 27 LYS HZ2  H   6.265 -10.197   4.960 1.00 . C C . 351 LYS HZ2  1 1 
       11 22393 3 1 27 LYS HZ3  H   6.184  -8.889   6.041 1.00 . C C . 351 LYS HZ3  1 1 
       11 22394 3 1 27 LYS N    N   0.591 -11.097   9.421 1.00 . C C . 351 LYS N    1 1 
       11 22395 3 1 27 LYS NZ   N   5.926  -9.884   5.893 1.00 . C C . 351 LYS NZ   1 1 
       11 22396 3 1 27 LYS O    O   3.341 -12.732  10.849 1.00 . C C . 351 LYS O    1 1 
       11 22397 3 1 28 ASP C    C   2.887 -11.854  13.426 1.00 . C C . 352 ASP C    1 1 
       11 22398 3 1 28 ASP CA   C   3.325 -10.661  12.576 1.00 . C C . 352 ASP CA   1 1 
       11 22399 3 1 28 ASP CB   C   2.986  -9.360  13.308 1.00 . C C . 352 ASP CB   1 1 
       11 22400 3 1 28 ASP CG   C   4.102  -9.022  14.297 1.00 . C C . 352 ASP CG   1 1 
       11 22401 3 1 28 ASP H    H   2.065  -9.937  10.986 1.00 . C C . 352 ASP H    1 1 
       11 22402 3 1 28 ASP HA   H   4.390 -10.712  12.403 1.00 . C C . 352 ASP HA   1 1 
       11 22403 3 1 28 ASP HB2  H   2.883  -8.560  12.590 1.00 . C C . 352 ASP HB2  1 1 
       11 22404 3 1 28 ASP HB3  H   2.057  -9.483  13.845 1.00 . C C . 352 ASP HB3  1 1 
       11 22405 3 1 28 ASP N    N   2.604 -10.704  11.274 1.00 . C C . 352 ASP N    1 1 
       11 22406 3 1 28 ASP O    O   3.666 -12.423  14.166 1.00 . C C . 352 ASP O    1 1 
       11 22407 3 1 28 ASP OD1  O   5.193  -8.713  13.846 1.00 . C C . 352 ASP OD1  1 1 
       11 22408 3 1 28 ASP OD2  O   3.848  -9.076  15.490 1.00 . C C . 352 ASP OD2  1 1 
       11 22409 3 1 29 ALA C    C   1.458 -14.692  13.368 1.00 . C C . 353 ALA C    1 1 
       11 22410 3 1 29 ALA CA   C   1.151 -13.395  14.119 1.00 . C C . 353 ALA CA   1 1 
       11 22411 3 1 29 ALA CB   C  -0.361 -13.266  14.328 1.00 . C C . 353 ALA CB   1 1 
       11 22412 3 1 29 ALA H    H   1.034 -11.765  12.717 1.00 . C C . 353 ALA H    1 1 
       11 22413 3 1 29 ALA HA   H   1.647 -13.408  15.079 1.00 . C C . 353 ALA HA   1 1 
       11 22414 3 1 29 ALA HB1  H  -0.844 -13.111  13.374 1.00 . C C . 353 ALA HB1  1 1 
       11 22415 3 1 29 ALA HB2  H  -0.740 -14.171  14.780 1.00 . C C . 353 ALA HB2  1 1 
       11 22416 3 1 29 ALA HB3  H  -0.564 -12.427  14.975 1.00 . C C . 353 ALA HB3  1 1 
       11 22417 3 1 29 ALA N    N   1.644 -12.238  13.323 1.00 . C C . 353 ALA N    1 1 
       11 22418 3 1 29 ALA O    O   2.535 -15.245  13.484 1.00 . C C . 353 ALA O    1 1 
       11 22419 3 1 30 GLN C    C   1.483 -17.454  12.730 1.00 . C C . 354 GLN C    1 1 
       11 22420 3 1 30 GLN CA   C   0.770 -16.440  11.833 1.00 . C C . 354 GLN CA   1 1 
       11 22421 3 1 30 GLN CB   C   1.646 -16.136  10.616 1.00 . C C . 354 GLN CB   1 1 
       11 22422 3 1 30 GLN CD   C   0.983 -16.726   8.280 1.00 . C C . 354 GLN CD   1 1 
       11 22423 3 1 30 GLN CG   C   0.759 -15.746   9.434 1.00 . C C . 354 GLN CG   1 1 
       11 22424 3 1 30 GLN H    H  -0.334 -14.718  12.508 1.00 . C C . 354 GLN H    1 1 
       11 22425 3 1 30 GLN HA   H  -0.172 -16.851  11.504 1.00 . C C . 354 GLN HA   1 1 
       11 22426 3 1 30 GLN HB2  H   2.314 -15.319  10.850 1.00 . C C . 354 GLN HB2  1 1 
       11 22427 3 1 30 GLN HB3  H   2.221 -17.012  10.359 1.00 . C C . 354 GLN HB3  1 1 
       11 22428 3 1 30 GLN HE21 H   2.372 -15.605   7.411 1.00 . C C . 354 GLN HE21 1 1 
       11 22429 3 1 30 GLN HE22 H   2.014 -17.062   6.617 1.00 . C C . 354 GLN HE22 1 1 
       11 22430 3 1 30 GLN HG2  H  -0.278 -15.777   9.737 1.00 . C C . 354 GLN HG2  1 1 
       11 22431 3 1 30 GLN HG3  H   1.009 -14.748   9.108 1.00 . C C . 354 GLN HG3  1 1 
       11 22432 3 1 30 GLN N    N   0.526 -15.181  12.593 1.00 . C C . 354 GLN N    1 1 
       11 22433 3 1 30 GLN NE2  N   1.863 -16.441   7.360 1.00 . C C . 354 GLN NE2  1 1 
       11 22434 3 1 30 GLN O    O   2.200 -18.314  12.262 1.00 . C C . 354 GLN O    1 1 
       11 22435 3 1 30 GLN OE1  O   0.350 -17.762   8.215 1.00 . C C . 354 GLN OE1  1 1 
       11 22436 3 1 31 ALA C    C   1.197 -18.366  16.264 1.00 . C C . 355 ALA C    1 1 
       11 22437 3 1 31 ALA CA   C   1.963 -18.314  14.940 1.00 . C C . 355 ALA CA   1 1 
       11 22438 3 1 31 ALA CB   C   3.399 -17.853  15.198 1.00 . C C . 355 ALA CB   1 1 
       11 22439 3 1 31 ALA H    H   0.711 -16.657  14.377 1.00 . C C . 355 ALA H    1 1 
       11 22440 3 1 31 ALA HA   H   1.976 -19.298  14.494 1.00 . C C . 355 ALA HA   1 1 
       11 22441 3 1 31 ALA HB1  H   3.413 -16.783  15.337 1.00 . C C . 355 ALA HB1  1 1 
       11 22442 3 1 31 ALA HB2  H   3.779 -18.336  16.087 1.00 . C C . 355 ALA HB2  1 1 
       11 22443 3 1 31 ALA HB3  H   4.019 -18.115  14.354 1.00 . C C . 355 ALA HB3  1 1 
       11 22444 3 1 31 ALA N    N   1.293 -17.359  14.017 1.00 . C C . 355 ALA N    1 1 
       11 22445 3 1 31 ALA O    O   0.841 -19.456  16.679 1.00 . C C . 355 ALA O    1 1 
       11 22446 3 1 31 ALA OXT  O   0.981 -17.313  16.840 1.00 . C C . 355 ALA OXT  1 1 
       11 22447 4 1  1 GLY C    C -14.084  13.554   7.954 1.00 . D D . 325 GLY C    1 1 
       11 22448 4 1  1 GLY CA   C -14.643  12.968   6.656 1.00 . D D . 325 GLY CA   1 1 
       11 22449 4 1  1 GLY H1   H -15.918  11.827   7.845 1.00 . D D . 325 GLY H1   1 1 
       11 22450 4 1  1 GLY H2   H -16.704  13.040   6.951 1.00 . D D . 325 GLY H2   1 1 
       11 22451 4 1  1 GLY H3   H -16.164  11.628   6.179 1.00 . D D . 325 GLY H3   1 1 
       11 22452 4 1  1 GLY HA2  H -13.953  12.235   6.263 1.00 . D D . 325 GLY HA2  1 1 
       11 22453 4 1  1 GLY HA3  H -14.776  13.760   5.936 1.00 . D D . 325 GLY HA3  1 1 
       11 22454 4 1  1 GLY N    N -15.956  12.317   6.928 1.00 . D D . 325 GLY N    1 1 
       11 22455 4 1  1 GLY O    O -14.390  14.670   8.324 1.00 . D D . 325 GLY O    1 1 
       11 22456 4 1  2 GLU C    C -11.209  12.966   9.994 1.00 . D D . 326 GLU C    1 1 
       11 22457 4 1  2 GLU CA   C -12.693  13.326   9.922 1.00 . D D . 326 GLU CA   1 1 
       11 22458 4 1  2 GLU CB   C -13.432  12.700  11.107 1.00 . D D . 326 GLU CB   1 1 
       11 22459 4 1  2 GLU CD   C -15.317  13.194  12.673 1.00 . D D . 326 GLU CD   1 1 
       11 22460 4 1  2 GLU CG   C -14.819  13.332  11.233 1.00 . D D . 326 GLU CG   1 1 
       11 22461 4 1  2 GLU H    H -13.036  11.912   8.334 1.00 . D D . 326 GLU H    1 1 
       11 22462 4 1  2 GLU HA   H -12.805  14.400   9.957 1.00 . D D . 326 GLU HA   1 1 
       11 22463 4 1  2 GLU HB2  H -13.532  11.636  10.946 1.00 . D D . 326 GLU HB2  1 1 
       11 22464 4 1  2 GLU HB3  H -12.874  12.878  12.014 1.00 . D D . 326 GLU HB3  1 1 
       11 22465 4 1  2 GLU HG2  H -14.764  14.379  10.969 1.00 . D D . 326 GLU HG2  1 1 
       11 22466 4 1  2 GLU HG3  H -15.506  12.829  10.568 1.00 . D D . 326 GLU HG3  1 1 
       11 22467 4 1  2 GLU N    N -13.269  12.810   8.649 1.00 . D D . 326 GLU N    1 1 
       11 22468 4 1  2 GLU O    O -10.622  12.517   9.030 1.00 . D D . 326 GLU O    1 1 
       11 22469 4 1  2 GLU OE1  O -15.887  12.161  12.985 1.00 . D D . 326 GLU OE1  1 1 
       11 22470 4 1  2 GLU OE2  O -15.119  14.123  13.439 1.00 . D D . 326 GLU OE2  1 1 
       11 22471 4 1  3 TYR C    C  -8.994  11.468  11.938 1.00 . D D . 327 TYR C    1 1 
       11 22472 4 1  3 TYR CA   C  -9.149  12.831  11.261 1.00 . D D . 327 TYR CA   1 1 
       11 22473 4 1  3 TYR CB   C  -8.457  13.902  12.106 1.00 . D D . 327 TYR CB   1 1 
       11 22474 4 1  3 TYR CD1  C  -6.519  14.078  10.501 1.00 . D D . 327 TYR CD1  1 1 
       11 22475 4 1  3 TYR CD2  C  -7.685  16.103  11.150 1.00 . D D . 327 TYR CD2  1 1 
       11 22476 4 1  3 TYR CE1  C  -5.661  14.833   9.691 1.00 . D D . 327 TYR CE1  1 1 
       11 22477 4 1  3 TYR CE2  C  -6.829  16.857  10.340 1.00 . D D . 327 TYR CE2  1 1 
       11 22478 4 1  3 TYR CG   C  -7.531  14.714  11.232 1.00 . D D . 327 TYR CG   1 1 
       11 22479 4 1  3 TYR CZ   C  -5.816  16.223   9.611 1.00 . D D . 327 TYR CZ   1 1 
       11 22480 4 1  3 TYR H    H -11.088  13.524  11.895 1.00 . D D . 327 TYR H    1 1 
       11 22481 4 1  3 TYR HA   H  -8.698  12.798  10.280 1.00 . D D . 327 TYR HA   1 1 
       11 22482 4 1  3 TYR HB2  H  -9.201  14.551  12.543 1.00 . D D . 327 TYR HB2  1 1 
       11 22483 4 1  3 TYR HB3  H  -7.886  13.428  12.890 1.00 . D D . 327 TYR HB3  1 1 
       11 22484 4 1  3 TYR HD1  H  -6.398  13.007  10.564 1.00 . D D . 327 TYR HD1  1 1 
       11 22485 4 1  3 TYR HD2  H  -8.466  16.593  11.712 1.00 . D D . 327 TYR HD2  1 1 
       11 22486 4 1  3 TYR HE1  H  -4.880  14.344   9.129 1.00 . D D . 327 TYR HE1  1 1 
       11 22487 4 1  3 TYR HE2  H  -6.948  17.928  10.278 1.00 . D D . 327 TYR HE2  1 1 
       11 22488 4 1  3 TYR HH   H  -5.146  17.895   8.978 1.00 . D D . 327 TYR HH   1 1 
       11 22489 4 1  3 TYR N    N -10.596  13.160  11.130 1.00 . D D . 327 TYR N    1 1 
       11 22490 4 1  3 TYR O    O  -9.292  11.307  13.104 1.00 . D D . 327 TYR O    1 1 
       11 22491 4 1  3 TYR OH   O  -4.971  16.965   8.811 1.00 . D D . 327 TYR OH   1 1 
       11 22492 4 1  4 PHE C    C  -6.870   8.886  12.085 1.00 . D D . 328 PHE C    1 1 
       11 22493 4 1  4 PHE CA   C  -8.356   9.135  11.817 1.00 . D D . 328 PHE CA   1 1 
       11 22494 4 1  4 PHE CB   C  -8.884   8.073  10.851 1.00 . D D . 328 PHE CB   1 1 
       11 22495 4 1  4 PHE CD1  C -11.143   8.965  10.179 1.00 . D D . 328 PHE CD1  1 1 
       11 22496 4 1  4 PHE CD2  C -11.040   7.082  11.705 1.00 . D D . 328 PHE CD2  1 1 
       11 22497 4 1  4 PHE CE1  C -12.542   8.934  10.235 1.00 . D D . 328 PHE CE1  1 1 
       11 22498 4 1  4 PHE CE2  C -12.438   7.051  11.761 1.00 . D D . 328 PHE CE2  1 1 
       11 22499 4 1  4 PHE CG   C -10.392   8.039  10.913 1.00 . D D . 328 PHE CG   1 1 
       11 22500 4 1  4 PHE CZ   C -13.189   7.977  11.026 1.00 . D D . 328 PHE CZ   1 1 
       11 22501 4 1  4 PHE H    H  -8.296  10.638  10.275 1.00 . D D . 328 PHE H    1 1 
       11 22502 4 1  4 PHE HA   H  -8.903   9.081  12.746 1.00 . D D . 328 PHE HA   1 1 
       11 22503 4 1  4 PHE HB2  H  -8.570   8.313   9.845 1.00 . D D . 328 PHE HB2  1 1 
       11 22504 4 1  4 PHE HB3  H  -8.492   7.105  11.129 1.00 . D D . 328 PHE HB3  1 1 
       11 22505 4 1  4 PHE HD1  H -10.643   9.704   9.571 1.00 . D D . 328 PHE HD1  1 1 
       11 22506 4 1  4 PHE HD2  H -10.460   6.369  12.272 1.00 . D D . 328 PHE HD2  1 1 
       11 22507 4 1  4 PHE HE1  H -13.120   9.648   9.669 1.00 . D D . 328 PHE HE1  1 1 
       11 22508 4 1  4 PHE HE2  H -12.938   6.313  12.370 1.00 . D D . 328 PHE HE2  1 1 
       11 22509 4 1  4 PHE HZ   H -14.267   7.953  11.069 1.00 . D D . 328 PHE HZ   1 1 
       11 22510 4 1  4 PHE N    N  -8.530  10.486  11.215 1.00 . D D . 328 PHE N    1 1 
       11 22511 4 1  4 PHE O    O  -6.011   9.555  11.546 1.00 . D D . 328 PHE O    1 1 
       11 22512 4 1  5 THR C    C  -4.804   6.199  12.837 1.00 . D D . 329 THR C    1 1 
       11 22513 4 1  5 THR CA   C  -5.132   7.642  13.219 1.00 . D D . 329 THR CA   1 1 
       11 22514 4 1  5 THR CB   C  -4.880   7.835  14.716 1.00 . D D . 329 THR CB   1 1 
       11 22515 4 1  5 THR CG2  C  -3.563   8.579  14.923 1.00 . D D . 329 THR CG2  1 1 
       11 22516 4 1  5 THR H    H  -7.267   7.401  13.342 1.00 . D D . 329 THR H    1 1 
       11 22517 4 1  5 THR HA   H  -4.500   8.316  12.659 1.00 . D D . 329 THR HA   1 1 
       11 22518 4 1  5 THR HB   H  -4.824   6.872  15.198 1.00 . D D . 329 THR HB   1 1 
       11 22519 4 1  5 THR HG1  H  -6.613   7.971  15.588 1.00 . D D . 329 THR HG1  1 1 
       11 22520 4 1  5 THR HG21 H  -2.880   8.328  14.124 1.00 . D D . 329 THR HG21 1 1 
       11 22521 4 1  5 THR HG22 H  -3.745   9.643  14.918 1.00 . D D . 329 THR HG22 1 1 
       11 22522 4 1  5 THR HG23 H  -3.133   8.290  15.870 1.00 . D D . 329 THR HG23 1 1 
       11 22523 4 1  5 THR N    N  -6.561   7.928  12.916 1.00 . D D . 329 THR N    1 1 
       11 22524 4 1  5 THR O    O  -5.550   5.283  13.123 1.00 . D D . 329 THR O    1 1 
       11 22525 4 1  5 THR OG1  O  -5.945   8.587  15.280 1.00 . D D . 329 THR OG1  1 1 
       11 22526 4 1  6 LEU C    C  -2.008   4.233  12.535 1.00 . D D . 330 LEU C    1 1 
       11 22527 4 1  6 LEU CA   C  -3.300   4.605  11.807 1.00 . D D . 330 LEU CA   1 1 
       11 22528 4 1  6 LEU CB   C  -3.078   4.540  10.293 1.00 . D D . 330 LEU CB   1 1 
       11 22529 4 1  6 LEU CD1  C  -3.983   3.597   8.161 1.00 . D D . 330 LEU CD1  1 1 
       11 22530 4 1  6 LEU CD2  C  -3.540   2.096  10.109 1.00 . D D . 330 LEU CD2  1 1 
       11 22531 4 1  6 LEU CG   C  -4.010   3.490   9.688 1.00 . D D . 330 LEU CG   1 1 
       11 22532 4 1  6 LEU H    H  -3.096   6.741  11.985 1.00 . D D . 330 LEU H    1 1 
       11 22533 4 1  6 LEU HA   H  -4.083   3.918  12.089 1.00 . D D . 330 LEU HA   1 1 
       11 22534 4 1  6 LEU HB2  H  -3.289   5.505   9.855 1.00 . D D . 330 LEU HB2  1 1 
       11 22535 4 1  6 LEU HB3  H  -2.054   4.268  10.090 1.00 . D D . 330 LEU HB3  1 1 
       11 22536 4 1  6 LEU HD11 H  -2.965   3.728   7.827 1.00 . D D . 330 LEU HD11 1 1 
       11 22537 4 1  6 LEU HD12 H  -4.391   2.695   7.729 1.00 . D D . 330 LEU HD12 1 1 
       11 22538 4 1  6 LEU HD13 H  -4.576   4.445   7.849 1.00 . D D . 330 LEU HD13 1 1 
       11 22539 4 1  6 LEU HD21 H  -2.529   1.939   9.763 1.00 . D D . 330 LEU HD21 1 1 
       11 22540 4 1  6 LEU HD22 H  -3.570   2.017  11.185 1.00 . D D . 330 LEU HD22 1 1 
       11 22541 4 1  6 LEU HD23 H  -4.190   1.350   9.674 1.00 . D D . 330 LEU HD23 1 1 
       11 22542 4 1  6 LEU HG   H  -5.018   3.654  10.042 1.00 . D D . 330 LEU HG   1 1 
       11 22543 4 1  6 LEU N    N  -3.686   5.988  12.198 1.00 . D D . 330 LEU N    1 1 
       11 22544 4 1  6 LEU O    O  -0.921   4.375  12.010 1.00 . D D . 330 LEU O    1 1 
       11 22545 4 1  7 GLN C    C  -0.356   2.060  14.026 1.00 . D D . 331 GLN C    1 1 
       11 22546 4 1  7 GLN CA   C  -0.900   3.400  14.521 1.00 . D D . 331 GLN CA   1 1 
       11 22547 4 1  7 GLN CB   C  -1.254   3.288  16.005 1.00 . D D . 331 GLN CB   1 1 
       11 22548 4 1  7 GLN CD   C  -1.291   4.588  18.137 1.00 . D D . 331 GLN CD   1 1 
       11 22549 4 1  7 GLN CG   C  -1.363   4.688  16.612 1.00 . D D . 331 GLN CG   1 1 
       11 22550 4 1  7 GLN H    H  -3.005   3.671  14.157 1.00 . D D . 331 GLN H    1 1 
       11 22551 4 1  7 GLN HA   H  -0.148   4.164  14.389 1.00 . D D . 331 GLN HA   1 1 
       11 22552 4 1  7 GLN HB2  H  -2.199   2.775  16.111 1.00 . D D . 331 GLN HB2  1 1 
       11 22553 4 1  7 GLN HB3  H  -0.483   2.734  16.518 1.00 . D D . 331 GLN HB3  1 1 
       11 22554 4 1  7 GLN HE21 H  -3.228   4.201  18.345 1.00 . D D . 331 GLN HE21 1 1 
       11 22555 4 1  7 GLN HE22 H  -2.341   4.262  19.791 1.00 . D D . 331 GLN HE22 1 1 
       11 22556 4 1  7 GLN HG2  H  -0.549   5.301  16.252 1.00 . D D . 331 GLN HG2  1 1 
       11 22557 4 1  7 GLN HG3  H  -2.304   5.133  16.327 1.00 . D D . 331 GLN HG3  1 1 
       11 22558 4 1  7 GLN N    N  -2.119   3.768  13.749 1.00 . D D . 331 GLN N    1 1 
       11 22559 4 1  7 GLN NE2  N  -2.377   4.329  18.814 1.00 . D D . 331 GLN NE2  1 1 
       11 22560 4 1  7 GLN O    O  -1.037   1.054  14.048 1.00 . D D . 331 GLN O    1 1 
       11 22561 4 1  7 GLN OE1  O  -0.237   4.747  18.720 1.00 . D D . 331 GLN OE1  1 1 
       11 22562 4 1  8 ILE C    C   2.815   0.542  13.779 1.00 . D D . 332 ILE C    1 1 
       11 22563 4 1  8 ILE CA   C   1.465   0.762  13.094 1.00 . D D . 332 ILE CA   1 1 
       11 22564 4 1  8 ILE CB   C   1.669   0.837  11.582 1.00 . D D . 332 ILE CB   1 1 
       11 22565 4 1  8 ILE CD1  C   0.457   2.199   9.875 1.00 . D D . 332 ILE CD1  1 1 
       11 22566 4 1  8 ILE CG1  C   0.320   1.071  10.899 1.00 . D D . 332 ILE CG1  1 1 
       11 22567 4 1  8 ILE CG2  C   2.271  -0.478  11.082 1.00 . D D . 332 ILE CG2  1 1 
       11 22568 4 1  8 ILE H    H   1.405   2.858  13.581 1.00 . D D . 332 ILE H    1 1 
       11 22569 4 1  8 ILE HA   H   0.805  -0.059  13.331 1.00 . D D . 332 ILE HA   1 1 
       11 22570 4 1  8 ILE HB   H   2.339   1.651  11.349 1.00 . D D . 332 ILE HB   1 1 
       11 22571 4 1  8 ILE HD11 H   1.370   2.067   9.314 1.00 . D D . 332 ILE HD11 1 1 
       11 22572 4 1  8 ILE HD12 H  -0.386   2.176   9.200 1.00 . D D . 332 ILE HD12 1 1 
       11 22573 4 1  8 ILE HD13 H   0.483   3.150  10.386 1.00 . D D . 332 ILE HD13 1 1 
       11 22574 4 1  8 ILE HG12 H   0.007   0.165  10.402 1.00 . D D . 332 ILE HG12 1 1 
       11 22575 4 1  8 ILE HG13 H  -0.416   1.348  11.640 1.00 . D D . 332 ILE HG13 1 1 
       11 22576 4 1  8 ILE HG21 H   1.753  -1.308  11.537 1.00 . D D . 332 ILE HG21 1 1 
       11 22577 4 1  8 ILE HG22 H   2.170  -0.535  10.008 1.00 . D D . 332 ILE HG22 1 1 
       11 22578 4 1  8 ILE HG23 H   3.317  -0.518  11.348 1.00 . D D . 332 ILE HG23 1 1 
       11 22579 4 1  8 ILE N    N   0.872   2.036  13.585 1.00 . D D . 332 ILE N    1 1 
       11 22580 4 1  8 ILE O    O   3.681   1.393  13.750 1.00 . D D . 332 ILE O    1 1 
       11 22581 4 1  9 ARG C    C   5.344  -1.286  14.066 1.00 . D D . 333 ARG C    1 1 
       11 22582 4 1  9 ARG CA   C   4.294  -0.851  15.089 1.00 . D D . 333 ARG CA   1 1 
       11 22583 4 1  9 ARG CB   C   4.104  -1.958  16.128 1.00 . D D . 333 ARG CB   1 1 
       11 22584 4 1  9 ARG CD   C   4.918  -2.449  18.439 1.00 . D D . 333 ARG CD   1 1 
       11 22585 4 1  9 ARG CG   C   4.310  -1.380  17.529 1.00 . D D . 333 ARG CG   1 1 
       11 22586 4 1  9 ARG CZ   C   4.505  -4.650  17.515 1.00 . D D . 333 ARG CZ   1 1 
       11 22587 4 1  9 ARG H    H   2.289  -1.262  14.418 1.00 . D D . 333 ARG H    1 1 
       11 22588 4 1  9 ARG HA   H   4.626   0.050  15.582 1.00 . D D . 333 ARG HA   1 1 
       11 22589 4 1  9 ARG HB2  H   3.104  -2.359  16.047 1.00 . D D . 333 ARG HB2  1 1 
       11 22590 4 1  9 ARG HB3  H   4.823  -2.743  15.954 1.00 . D D . 333 ARG HB3  1 1 
       11 22591 4 1  9 ARG HD2  H   5.937  -2.641  18.138 1.00 . D D . 333 ARG HD2  1 1 
       11 22592 4 1  9 ARG HD3  H   4.903  -2.102  19.461 1.00 . D D . 333 ARG HD3  1 1 
       11 22593 4 1  9 ARG HE   H   3.312  -3.820  18.868 1.00 . D D . 333 ARG HE   1 1 
       11 22594 4 1  9 ARG HG2  H   4.980  -0.532  17.474 1.00 . D D . 333 ARG HG2  1 1 
       11 22595 4 1  9 ARG HG3  H   3.361  -1.063  17.934 1.00 . D D . 333 ARG HG3  1 1 
       11 22596 4 1  9 ARG HH11 H   6.115  -5.141  18.598 1.00 . D D . 333 ARG HH11 1 1 
       11 22597 4 1  9 ARG HH12 H   5.875  -6.062  17.150 1.00 . D D . 333 ARG HH12 1 1 
       11 22598 4 1  9 ARG HH21 H   2.984  -4.379  16.242 1.00 . D D . 333 ARG HH21 1 1 
       11 22599 4 1  9 ARG HH22 H   4.102  -5.632  15.818 1.00 . D D . 333 ARG HH22 1 1 
       11 22600 4 1  9 ARG N    N   3.000  -0.588  14.401 1.00 . D D . 333 ARG N    1 1 
       11 22601 4 1  9 ARG NE   N   4.122  -3.704  18.329 1.00 . D D . 333 ARG NE   1 1 
       11 22602 4 1  9 ARG NH1  N   5.582  -5.338  17.775 1.00 . D D . 333 ARG NH1  1 1 
       11 22603 4 1  9 ARG NH2  N   3.810  -4.907  16.441 1.00 . D D . 333 ARG NH2  1 1 
       11 22604 4 1  9 ARG O    O   5.071  -2.063  13.173 1.00 . D D . 333 ARG O    1 1 
       11 22605 4 1 10 GLY C    C   8.336   0.084  12.737 1.00 . D D . 334 GLY C    1 1 
       11 22606 4 1 10 GLY CA   C   7.612  -1.172  13.226 1.00 . D D . 334 GLY CA   1 1 
       11 22607 4 1 10 GLY H    H   6.742  -0.163  14.918 1.00 . D D . 334 GLY H    1 1 
       11 22608 4 1 10 GLY HA2  H   8.317  -1.829  13.714 1.00 . D D . 334 GLY HA2  1 1 
       11 22609 4 1 10 GLY HA3  H   7.170  -1.680  12.382 1.00 . D D . 334 GLY HA3  1 1 
       11 22610 4 1 10 GLY N    N   6.543  -0.789  14.190 1.00 . D D . 334 GLY N    1 1 
       11 22611 4 1 10 GLY O    O   8.733   0.927  13.516 1.00 . D D . 334 GLY O    1 1 
       11 22612 4 1 11 ARG C    C   9.282   1.294   9.382 1.00 . D D . 335 ARG C    1 1 
       11 22613 4 1 11 ARG CA   C   9.203   1.412  10.904 1.00 . D D . 335 ARG CA   1 1 
       11 22614 4 1 11 ARG CB   C  10.616   1.499  11.485 1.00 . D D . 335 ARG CB   1 1 
       11 22615 4 1 11 ARG CD   C  11.243   3.564  12.746 1.00 . D D . 335 ARG CD   1 1 
       11 22616 4 1 11 ARG CG   C  11.132   2.934  11.357 1.00 . D D . 335 ARG CG   1 1 
       11 22617 4 1 11 ARG CZ   C  13.448   4.474  13.167 1.00 . D D . 335 ARG CZ   1 1 
       11 22618 4 1 11 ARG H    H   8.179  -0.480  10.842 1.00 . D D . 335 ARG H    1 1 
       11 22619 4 1 11 ARG HA   H   8.650   2.301  11.168 1.00 . D D . 335 ARG HA   1 1 
       11 22620 4 1 11 ARG HB2  H  10.595   1.214  12.527 1.00 . D D . 335 ARG HB2  1 1 
       11 22621 4 1 11 ARG HB3  H  11.271   0.832  10.943 1.00 . D D . 335 ARG HB3  1 1 
       11 22622 4 1 11 ARG HD2  H  10.967   4.607  12.691 1.00 . D D . 335 ARG HD2  1 1 
       11 22623 4 1 11 ARG HD3  H  10.580   3.052  13.428 1.00 . D D . 335 ARG HD3  1 1 
       11 22624 4 1 11 ARG HE   H  12.966   2.599  13.605 1.00 . D D . 335 ARG HE   1 1 
       11 22625 4 1 11 ARG HG2  H  12.104   2.926  10.886 1.00 . D D . 335 ARG HG2  1 1 
       11 22626 4 1 11 ARG HG3  H  10.446   3.511  10.757 1.00 . D D . 335 ARG HG3  1 1 
       11 22627 4 1 11 ARG HH11 H  12.168   5.729  14.060 1.00 . D D . 335 ARG HH11 1 1 
       11 22628 4 1 11 ARG HH12 H  13.687   6.416  13.590 1.00 . D D . 335 ARG HH12 1 1 
       11 22629 4 1 11 ARG HH21 H  14.916   3.458  12.261 1.00 . D D . 335 ARG HH21 1 1 
       11 22630 4 1 11 ARG HH22 H  15.242   5.131  12.570 1.00 . D D . 335 ARG HH22 1 1 
       11 22631 4 1 11 ARG N    N   8.509   0.213  11.451 1.00 . D D . 335 ARG N    1 1 
       11 22632 4 1 11 ARG NE   N  12.646   3.448  13.235 1.00 . D D . 335 ARG NE   1 1 
       11 22633 4 1 11 ARG NH1  N  13.071   5.629  13.643 1.00 . D D . 335 ARG NH1  1 1 
       11 22634 4 1 11 ARG NH2  N  14.628   4.345  12.624 1.00 . D D . 335 ARG NH2  1 1 
       11 22635 4 1 11 ARG O    O   8.911   2.196   8.659 1.00 . D D . 335 ARG O    1 1 
       11 22636 4 1 12 GLU C    C   8.432  -0.067   6.833 1.00 . D D . 336 GLU C    1 1 
       11 22637 4 1 12 GLU CA   C   9.845  -0.002   7.416 1.00 . D D . 336 GLU CA   1 1 
       11 22638 4 1 12 GLU CB   C  10.587  -1.305   7.107 1.00 . D D . 336 GLU CB   1 1 
       11 22639 4 1 12 GLU CD   C  11.469  -2.340   5.011 1.00 . D D . 336 GLU CD   1 1 
       11 22640 4 1 12 GLU CG   C  11.504  -1.097   5.901 1.00 . D D . 336 GLU CG   1 1 
       11 22641 4 1 12 GLU H    H  10.041  -0.539   9.492 1.00 . D D . 336 GLU H    1 1 
       11 22642 4 1 12 GLU HA   H  10.379   0.830   6.981 1.00 . D D . 336 GLU HA   1 1 
       11 22643 4 1 12 GLU HB2  H  11.178  -1.594   7.964 1.00 . D D . 336 GLU HB2  1 1 
       11 22644 4 1 12 GLU HB3  H   9.872  -2.083   6.883 1.00 . D D . 336 GLU HB3  1 1 
       11 22645 4 1 12 GLU HG2  H  11.167  -0.240   5.336 1.00 . D D . 336 GLU HG2  1 1 
       11 22646 4 1 12 GLU HG3  H  12.515  -0.929   6.242 1.00 . D D . 336 GLU HG3  1 1 
       11 22647 4 1 12 GLU N    N   9.754   0.179   8.891 1.00 . D D . 336 GLU N    1 1 
       11 22648 4 1 12 GLU O    O   8.146   0.514   5.805 1.00 . D D . 336 GLU O    1 1 
       11 22649 4 1 12 GLU OE1  O  12.252  -3.243   5.257 1.00 . D D . 336 GLU OE1  1 1 
       11 22650 4 1 12 GLU OE2  O  10.658  -2.370   4.101 1.00 . D D . 336 GLU OE2  1 1 
       11 22651 4 1 13 ARG C    C   5.490   0.518   7.063 1.00 . D D . 337 ARG C    1 1 
       11 22652 4 1 13 ARG CA   C   6.148  -0.859   6.977 1.00 . D D . 337 ARG CA   1 1 
       11 22653 4 1 13 ARG CB   C   5.360  -1.862   7.821 1.00 . D D . 337 ARG CB   1 1 
       11 22654 4 1 13 ARG CD   C   4.359  -4.152   7.809 1.00 . D D . 337 ARG CD   1 1 
       11 22655 4 1 13 ARG CG   C   5.356  -3.220   7.119 1.00 . D D . 337 ARG CG   1 1 
       11 22656 4 1 13 ARG CZ   C   4.217  -5.366   9.899 1.00 . D D . 337 ARG CZ   1 1 
       11 22657 4 1 13 ARG H    H   7.792  -1.222   8.318 1.00 . D D . 337 ARG H    1 1 
       11 22658 4 1 13 ARG HA   H   6.163  -1.187   5.948 1.00 . D D . 337 ARG HA   1 1 
       11 22659 4 1 13 ARG HB2  H   5.827  -1.958   8.791 1.00 . D D . 337 ARG HB2  1 1 
       11 22660 4 1 13 ARG HB3  H   4.346  -1.516   7.940 1.00 . D D . 337 ARG HB3  1 1 
       11 22661 4 1 13 ARG HD2  H   3.404  -3.656   7.897 1.00 . D D . 337 ARG HD2  1 1 
       11 22662 4 1 13 ARG HD3  H   4.245  -5.053   7.224 1.00 . D D . 337 ARG HD3  1 1 
       11 22663 4 1 13 ARG HE   H   5.682  -4.084   9.509 1.00 . D D . 337 ARG HE   1 1 
       11 22664 4 1 13 ARG HG2  H   5.070  -3.089   6.084 1.00 . D D . 337 ARG HG2  1 1 
       11 22665 4 1 13 ARG HG3  H   6.344  -3.653   7.165 1.00 . D D . 337 ARG HG3  1 1 
       11 22666 4 1 13 ARG HH11 H   4.974  -6.963   8.955 1.00 . D D . 337 ARG HH11 1 1 
       11 22667 4 1 13 ARG HH12 H   3.871  -7.309  10.245 1.00 . D D . 337 ARG HH12 1 1 
       11 22668 4 1 13 ARG HH21 H   3.310  -3.972  11.014 1.00 . D D . 337 ARG HH21 1 1 
       11 22669 4 1 13 ARG HH22 H   2.925  -5.615  11.409 1.00 . D D . 337 ARG HH22 1 1 
       11 22670 4 1 13 ARG N    N   7.543  -0.764   7.488 1.00 . D D . 337 ARG N    1 1 
       11 22671 4 1 13 ARG NE   N   4.865  -4.503   9.167 1.00 . D D . 337 ARG NE   1 1 
       11 22672 4 1 13 ARG NH1  N   4.365  -6.645   9.682 1.00 . D D . 337 ARG NH1  1 1 
       11 22673 4 1 13 ARG NH2  N   3.422  -4.952  10.849 1.00 . D D . 337 ARG NH2  1 1 
       11 22674 4 1 13 ARG O    O   4.782   0.937   6.167 1.00 . D D . 337 ARG O    1 1 
       11 22675 4 1 14 PHE C    C   5.621   3.459   7.110 1.00 . D D . 338 PHE C    1 1 
       11 22676 4 1 14 PHE CA   C   5.125   2.588   8.265 1.00 . D D . 338 PHE CA   1 1 
       11 22677 4 1 14 PHE CB   C   5.553   3.208   9.597 1.00 . D D . 338 PHE CB   1 1 
       11 22678 4 1 14 PHE CD1  C   5.351   5.702   9.303 1.00 . D D . 338 PHE CD1  1 1 
       11 22679 4 1 14 PHE CD2  C   3.610   4.527  10.515 1.00 . D D . 338 PHE CD2  1 1 
       11 22680 4 1 14 PHE CE1  C   4.674   6.912   9.502 1.00 . D D . 338 PHE CE1  1 1 
       11 22681 4 1 14 PHE CE2  C   2.933   5.736  10.714 1.00 . D D . 338 PHE CE2  1 1 
       11 22682 4 1 14 PHE CG   C   4.819   4.510   9.809 1.00 . D D . 338 PHE CG   1 1 
       11 22683 4 1 14 PHE CZ   C   3.464   6.928  10.208 1.00 . D D . 338 PHE CZ   1 1 
       11 22684 4 1 14 PHE H    H   6.306   0.880   8.837 1.00 . D D . 338 PHE H    1 1 
       11 22685 4 1 14 PHE HA   H   4.049   2.513   8.228 1.00 . D D . 338 PHE HA   1 1 
       11 22686 4 1 14 PHE HB2  H   5.318   2.527  10.402 1.00 . D D . 338 PHE HB2  1 1 
       11 22687 4 1 14 PHE HB3  H   6.617   3.393   9.583 1.00 . D D . 338 PHE HB3  1 1 
       11 22688 4 1 14 PHE HD1  H   6.283   5.689   8.758 1.00 . D D . 338 PHE HD1  1 1 
       11 22689 4 1 14 PHE HD2  H   3.200   3.608  10.906 1.00 . D D . 338 PHE HD2  1 1 
       11 22690 4 1 14 PHE HE1  H   5.083   7.831   9.112 1.00 . D D . 338 PHE HE1  1 1 
       11 22691 4 1 14 PHE HE2  H   2.001   5.749  11.259 1.00 . D D . 338 PHE HE2  1 1 
       11 22692 4 1 14 PHE HZ   H   2.941   7.860  10.362 1.00 . D D . 338 PHE HZ   1 1 
       11 22693 4 1 14 PHE N    N   5.726   1.233   8.131 1.00 . D D . 338 PHE N    1 1 
       11 22694 4 1 14 PHE O    O   4.929   4.342   6.641 1.00 . D D . 338 PHE O    1 1 
       11 22695 4 1 15 GLU C    C   6.628   3.604   4.227 1.00 . D D . 339 GLU C    1 1 
       11 22696 4 1 15 GLU CA   C   7.355   4.009   5.509 1.00 . D D . 339 GLU CA   1 1 
       11 22697 4 1 15 GLU CB   C   8.851   3.733   5.359 1.00 . D D . 339 GLU CB   1 1 
       11 22698 4 1 15 GLU CD   C   9.941   5.965   5.621 1.00 . D D . 339 GLU CD   1 1 
       11 22699 4 1 15 GLU CG   C   9.633   4.637   6.314 1.00 . D D . 339 GLU CG   1 1 
       11 22700 4 1 15 GLU H    H   7.349   2.487   7.030 1.00 . D D . 339 GLU H    1 1 
       11 22701 4 1 15 GLU HA   H   7.195   5.060   5.700 1.00 . D D . 339 GLU HA   1 1 
       11 22702 4 1 15 GLU HB2  H   9.052   2.699   5.596 1.00 . D D . 339 GLU HB2  1 1 
       11 22703 4 1 15 GLU HB3  H   9.156   3.936   4.344 1.00 . D D . 339 GLU HB3  1 1 
       11 22704 4 1 15 GLU HG2  H   9.043   4.820   7.200 1.00 . D D . 339 GLU HG2  1 1 
       11 22705 4 1 15 GLU HG3  H  10.559   4.155   6.589 1.00 . D D . 339 GLU HG3  1 1 
       11 22706 4 1 15 GLU N    N   6.813   3.208   6.641 1.00 . D D . 339 GLU N    1 1 
       11 22707 4 1 15 GLU O    O   6.303   4.429   3.396 1.00 . D D . 339 GLU O    1 1 
       11 22708 4 1 15 GLU OE1  O  10.631   5.941   4.615 1.00 . D D . 339 GLU OE1  1 1 
       11 22709 4 1 15 GLU OE2  O   9.479   6.984   6.107 1.00 . D D . 339 GLU OE2  1 1 
       11 22710 4 1 16 MET C    C   4.297   2.592   2.760 1.00 . D D . 340 MET C    1 1 
       11 22711 4 1 16 MET CA   C   5.643   1.874   2.847 1.00 . D D . 340 MET CA   1 1 
       11 22712 4 1 16 MET CB   C   5.399   0.367   2.941 1.00 . D D . 340 MET CB   1 1 
       11 22713 4 1 16 MET CE   C   4.674  -2.315   2.660 1.00 . D D . 340 MET CE   1 1 
       11 22714 4 1 16 MET CG   C   6.555  -0.386   2.285 1.00 . D D . 340 MET CG   1 1 
       11 22715 4 1 16 MET H    H   6.625   1.691   4.754 1.00 . D D . 340 MET H    1 1 
       11 22716 4 1 16 MET HA   H   6.232   2.094   1.970 1.00 . D D . 340 MET HA   1 1 
       11 22717 4 1 16 MET HB2  H   5.326   0.081   3.981 1.00 . D D . 340 MET HB2  1 1 
       11 22718 4 1 16 MET HB3  H   4.479   0.121   2.436 1.00 . D D . 340 MET HB3  1 1 
       11 22719 4 1 16 MET HE1  H   4.298  -1.745   1.820 1.00 . D D . 340 MET HE1  1 1 
       11 22720 4 1 16 MET HE2  H   4.421  -3.354   2.529 1.00 . D D . 340 MET HE2  1 1 
       11 22721 4 1 16 MET HE3  H   4.231  -1.950   3.576 1.00 . D D . 340 MET HE3  1 1 
       11 22722 4 1 16 MET HG2  H   6.482  -0.295   1.212 1.00 . D D . 340 MET HG2  1 1 
       11 22723 4 1 16 MET HG3  H   7.494   0.031   2.619 1.00 . D D . 340 MET HG3  1 1 
       11 22724 4 1 16 MET N    N   6.360   2.337   4.067 1.00 . D D . 340 MET N    1 1 
       11 22725 4 1 16 MET O    O   3.980   3.223   1.771 1.00 . D D . 340 MET O    1 1 
       11 22726 4 1 16 MET SD   S   6.473  -2.135   2.750 1.00 . D D . 340 MET SD   1 1 
       11 22727 4 1 17 PHE C    C   2.383   4.682   3.664 1.00 . D D . 341 PHE C    1 1 
       11 22728 4 1 17 PHE CA   C   2.178   3.173   3.779 1.00 . D D . 341 PHE CA   1 1 
       11 22729 4 1 17 PHE CB   C   1.427   2.860   5.074 1.00 . D D . 341 PHE CB   1 1 
       11 22730 4 1 17 PHE CD1  C   0.436   0.869   3.871 1.00 . D D . 341 PHE CD1  1 1 
       11 22731 4 1 17 PHE CD2  C   0.996   0.660   6.221 1.00 . D D . 341 PHE CD2  1 1 
       11 22732 4 1 17 PHE CE1  C  -0.011  -0.458   3.860 1.00 . D D . 341 PHE CE1  1 1 
       11 22733 4 1 17 PHE CE2  C   0.549  -0.666   6.210 1.00 . D D . 341 PHE CE2  1 1 
       11 22734 4 1 17 PHE CG   C   0.940   1.429   5.053 1.00 . D D . 341 PHE CG   1 1 
       11 22735 4 1 17 PHE CZ   C   0.047  -1.225   5.031 1.00 . D D . 341 PHE CZ   1 1 
       11 22736 4 1 17 PHE H    H   3.782   1.983   4.579 1.00 . D D . 341 PHE H    1 1 
       11 22737 4 1 17 PHE HA   H   1.606   2.825   2.933 1.00 . D D . 341 PHE HA   1 1 
       11 22738 4 1 17 PHE HB2  H   2.089   3.001   5.916 1.00 . D D . 341 PHE HB2  1 1 
       11 22739 4 1 17 PHE HB3  H   0.581   3.524   5.168 1.00 . D D . 341 PHE HB3  1 1 
       11 22740 4 1 17 PHE HD1  H   0.390   1.459   2.969 1.00 . D D . 341 PHE HD1  1 1 
       11 22741 4 1 17 PHE HD2  H   1.384   1.090   7.133 1.00 . D D . 341 PHE HD2  1 1 
       11 22742 4 1 17 PHE HE1  H  -0.399  -0.889   2.949 1.00 . D D . 341 PHE HE1  1 1 
       11 22743 4 1 17 PHE HE2  H   0.593  -1.258   7.112 1.00 . D D . 341 PHE HE2  1 1 
       11 22744 4 1 17 PHE HZ   H  -0.295  -2.250   5.023 1.00 . D D . 341 PHE HZ   1 1 
       11 22745 4 1 17 PHE N    N   3.504   2.498   3.793 1.00 . D D . 341 PHE N    1 1 
       11 22746 4 1 17 PHE O    O   1.607   5.377   3.041 1.00 . D D . 341 PHE O    1 1 
       11 22747 4 1 18 ARG C    C   3.741   7.068   2.700 1.00 . D D . 342 ARG C    1 1 
       11 22748 4 1 18 ARG CA   C   3.680   6.660   4.170 1.00 . D D . 342 ARG CA   1 1 
       11 22749 4 1 18 ARG CB   C   5.011   6.992   4.847 1.00 . D D . 342 ARG CB   1 1 
       11 22750 4 1 18 ARG CD   C   4.679   9.404   5.411 1.00 . D D . 342 ARG CD   1 1 
       11 22751 4 1 18 ARG CG   C   4.773   7.989   5.984 1.00 . D D . 342 ARG CG   1 1 
       11 22752 4 1 18 ARG CZ   C   5.203  11.451   6.597 1.00 . D D . 342 ARG CZ   1 1 
       11 22753 4 1 18 ARG H    H   4.045   4.617   4.750 1.00 . D D . 342 ARG H    1 1 
       11 22754 4 1 18 ARG HA   H   2.880   7.194   4.661 1.00 . D D . 342 ARG HA   1 1 
       11 22755 4 1 18 ARG HB2  H   5.448   6.088   5.245 1.00 . D D . 342 ARG HB2  1 1 
       11 22756 4 1 18 ARG HB3  H   5.683   7.429   4.123 1.00 . D D . 342 ARG HB3  1 1 
       11 22757 4 1 18 ARG HD2  H   4.940   9.385   4.363 1.00 . D D . 342 ARG HD2  1 1 
       11 22758 4 1 18 ARG HD3  H   3.670   9.772   5.523 1.00 . D D . 342 ARG HD3  1 1 
       11 22759 4 1 18 ARG HE   H   6.550  10.027   6.278 1.00 . D D . 342 ARG HE   1 1 
       11 22760 4 1 18 ARG HG2  H   3.850   7.742   6.490 1.00 . D D . 342 ARG HG2  1 1 
       11 22761 4 1 18 ARG HG3  H   5.593   7.938   6.683 1.00 . D D . 342 ARG HG3  1 1 
       11 22762 4 1 18 ARG HH11 H   3.963  11.781   5.060 1.00 . D D . 342 ARG HH11 1 1 
       11 22763 4 1 18 ARG HH12 H   4.001  13.019   6.271 1.00 . D D . 342 ARG HH12 1 1 
       11 22764 4 1 18 ARG HH21 H   6.344  11.387   8.240 1.00 . D D . 342 ARG HH21 1 1 
       11 22765 4 1 18 ARG HH22 H   5.350  12.795   8.073 1.00 . D D . 342 ARG HH22 1 1 
       11 22766 4 1 18 ARG N    N   3.427   5.195   4.255 1.00 . D D . 342 ARG N    1 1 
       11 22767 4 1 18 ARG NE   N   5.619  10.300   6.141 1.00 . D D . 342 ARG NE   1 1 
       11 22768 4 1 18 ARG NH1  N   4.320  12.137   5.923 1.00 . D D . 342 ARG NH1  1 1 
       11 22769 4 1 18 ARG NH2  N   5.669  11.914   7.724 1.00 . D D . 342 ARG NH2  1 1 
       11 22770 4 1 18 ARG O    O   3.228   8.098   2.308 1.00 . D D . 342 ARG O    1 1 
       11 22771 4 1 19 GLU C    C   3.055   6.554  -0.180 1.00 . D D . 343 GLU C    1 1 
       11 22772 4 1 19 GLU CA   C   4.453   6.599   0.435 1.00 . D D . 343 GLU CA   1 1 
       11 22773 4 1 19 GLU CB   C   5.356   5.587  -0.271 1.00 . D D . 343 GLU CB   1 1 
       11 22774 4 1 19 GLU CD   C   6.724   7.063  -1.749 1.00 . D D . 343 GLU CD   1 1 
       11 22775 4 1 19 GLU CG   C   5.592   6.036  -1.714 1.00 . D D . 343 GLU CG   1 1 
       11 22776 4 1 19 GLU H    H   4.765   5.436   2.219 1.00 . D D . 343 GLU H    1 1 
       11 22777 4 1 19 GLU HA   H   4.865   7.592   0.320 1.00 . D D . 343 GLU HA   1 1 
       11 22778 4 1 19 GLU HB2  H   6.303   5.526   0.248 1.00 . D D . 343 GLU HB2  1 1 
       11 22779 4 1 19 GLU HB3  H   4.882   4.618  -0.271 1.00 . D D . 343 GLU HB3  1 1 
       11 22780 4 1 19 GLU HG2  H   5.861   5.181  -2.318 1.00 . D D . 343 GLU HG2  1 1 
       11 22781 4 1 19 GLU HG3  H   4.691   6.483  -2.104 1.00 . D D . 343 GLU HG3  1 1 
       11 22782 4 1 19 GLU N    N   4.362   6.263   1.882 1.00 . D D . 343 GLU N    1 1 
       11 22783 4 1 19 GLU O    O   2.682   7.405  -0.962 1.00 . D D . 343 GLU O    1 1 
       11 22784 4 1 19 GLU OE1  O   7.845   6.692  -1.442 1.00 . D D . 343 GLU OE1  1 1 
       11 22785 4 1 19 GLU OE2  O   6.452   8.205  -2.083 1.00 . D D . 343 GLU OE2  1 1 
       11 22786 4 1 20 LEU C    C   0.089   6.693   0.080 1.00 . D D . 344 LEU C    1 1 
       11 22787 4 1 20 LEU CA   C   0.897   5.480  -0.389 1.00 . D D . 344 LEU CA   1 1 
       11 22788 4 1 20 LEU CB   C   0.213   4.192   0.101 1.00 . D D . 344 LEU CB   1 1 
       11 22789 4 1 20 LEU CD1  C   0.511   3.468  -2.304 1.00 . D D . 344 LEU CD1  1 1 
       11 22790 4 1 20 LEU CD2  C   1.846   2.383  -0.495 1.00 . D D . 344 LEU CD2  1 1 
       11 22791 4 1 20 LEU CG   C   0.495   3.009  -0.844 1.00 . D D . 344 LEU CG   1 1 
       11 22792 4 1 20 LEU H    H   2.589   4.895   0.810 1.00 . D D . 344 LEU H    1 1 
       11 22793 4 1 20 LEU HA   H   0.949   5.486  -1.463 1.00 . D D . 344 LEU HA   1 1 
       11 22794 4 1 20 LEU HB2  H   0.582   3.951   1.088 1.00 . D D . 344 LEU HB2  1 1 
       11 22795 4 1 20 LEU HB3  H  -0.851   4.355   0.152 1.00 . D D . 344 LEU HB3  1 1 
       11 22796 4 1 20 LEU HD11 H  -0.188   4.281  -2.434 1.00 . D D . 344 LEU HD11 1 1 
       11 22797 4 1 20 LEU HD12 H   1.504   3.803  -2.565 1.00 . D D . 344 LEU HD12 1 1 
       11 22798 4 1 20 LEU HD13 H   0.231   2.646  -2.943 1.00 . D D . 344 LEU HD13 1 1 
       11 22799 4 1 20 LEU HD21 H   2.154   2.713   0.486 1.00 . D D . 344 LEU HD21 1 1 
       11 22800 4 1 20 LEU HD22 H   1.754   1.306  -0.499 1.00 . D D . 344 LEU HD22 1 1 
       11 22801 4 1 20 LEU HD23 H   2.581   2.684  -1.225 1.00 . D D . 344 LEU HD23 1 1 
       11 22802 4 1 20 LEU HG   H  -0.280   2.267  -0.718 1.00 . D D . 344 LEU HG   1 1 
       11 22803 4 1 20 LEU N    N   2.273   5.569   0.174 1.00 . D D . 344 LEU N    1 1 
       11 22804 4 1 20 LEU O    O  -0.855   7.109  -0.562 1.00 . D D . 344 LEU O    1 1 
       11 22805 4 1 21 ASN C    C   0.311   9.715   1.058 1.00 . D D . 345 ASN C    1 1 
       11 22806 4 1 21 ASN CA   C  -0.279   8.461   1.699 1.00 . D D . 345 ASN CA   1 1 
       11 22807 4 1 21 ASN CB   C  -0.133   8.549   3.220 1.00 . D D . 345 ASN CB   1 1 
       11 22808 4 1 21 ASN CG   C  -1.490   8.295   3.877 1.00 . D D . 345 ASN CG   1 1 
       11 22809 4 1 21 ASN H    H   1.228   6.923   1.692 1.00 . D D . 345 ASN H    1 1 
       11 22810 4 1 21 ASN HA   H  -1.324   8.378   1.439 1.00 . D D . 345 ASN HA   1 1 
       11 22811 4 1 21 ASN HB2  H   0.577   7.808   3.557 1.00 . D D . 345 ASN HB2  1 1 
       11 22812 4 1 21 ASN HB3  H   0.217   9.534   3.491 1.00 . D D . 345 ASN HB3  1 1 
       11 22813 4 1 21 ASN HD21 H  -1.019   6.457   4.459 1.00 . D D . 345 ASN HD21 1 1 
       11 22814 4 1 21 ASN HD22 H  -2.583   6.971   4.875 1.00 . D D . 345 ASN HD22 1 1 
       11 22815 4 1 21 ASN N    N   0.459   7.270   1.193 1.00 . D D . 345 ASN N    1 1 
       11 22816 4 1 21 ASN ND2  N  -1.716   7.145   4.452 1.00 . D D . 345 ASN ND2  1 1 
       11 22817 4 1 21 ASN O    O  -0.301  10.764   1.037 1.00 . D D . 345 ASN O    1 1 
       11 22818 4 1 21 ASN OD1  O  -2.353   9.152   3.870 1.00 . D D . 345 ASN OD1  1 1 
       11 22819 4 1 22 GLU C    C   1.437  11.049  -1.459 1.00 . D D . 346 GLU C    1 1 
       11 22820 4 1 22 GLU CA   C   2.134  10.786  -0.125 1.00 . D D . 346 GLU CA   1 1 
       11 22821 4 1 22 GLU CB   C   3.617  10.493  -0.368 1.00 . D D . 346 GLU CB   1 1 
       11 22822 4 1 22 GLU CD   C   5.876  11.518  -0.669 1.00 . D D . 346 GLU CD   1 1 
       11 22823 4 1 22 GLU CG   C   4.377  11.807  -0.561 1.00 . D D . 346 GLU CG   1 1 
       11 22824 4 1 22 GLU H    H   1.969   8.750   0.552 1.00 . D D . 346 GLU H    1 1 
       11 22825 4 1 22 GLU HA   H   2.035  11.653   0.513 1.00 . D D . 346 GLU HA   1 1 
       11 22826 4 1 22 GLU HB2  H   4.023   9.964   0.481 1.00 . D D . 346 GLU HB2  1 1 
       11 22827 4 1 22 GLU HB3  H   3.723   9.885  -1.255 1.00 . D D . 346 GLU HB3  1 1 
       11 22828 4 1 22 GLU HG2  H   4.037  12.290  -1.465 1.00 . D D . 346 GLU HG2  1 1 
       11 22829 4 1 22 GLU HG3  H   4.198  12.455   0.283 1.00 . D D . 346 GLU HG3  1 1 
       11 22830 4 1 22 GLU N    N   1.498   9.608   0.527 1.00 . D D . 346 GLU N    1 1 
       11 22831 4 1 22 GLU O    O   1.098  12.169  -1.785 1.00 . D D . 346 GLU O    1 1 
       11 22832 4 1 22 GLU OE1  O   6.497  11.318   0.362 1.00 . D D . 346 GLU OE1  1 1 
       11 22833 4 1 22 GLU OE2  O   6.379  11.504  -1.781 1.00 . D D . 346 GLU OE2  1 1 
       11 22834 4 1 23 ALA C    C  -0.953  10.497  -3.291 1.00 . D D . 347 ALA C    1 1 
       11 22835 4 1 23 ALA CA   C   0.527  10.207  -3.540 1.00 . D D . 347 ALA CA   1 1 
       11 22836 4 1 23 ALA CB   C   0.664   8.935  -4.378 1.00 . D D . 347 ALA CB   1 1 
       11 22837 4 1 23 ALA H    H   1.488   9.123  -1.947 1.00 . D D . 347 ALA H    1 1 
       11 22838 4 1 23 ALA HA   H   0.974  11.037  -4.067 1.00 . D D . 347 ALA HA   1 1 
       11 22839 4 1 23 ALA HB1  H   0.645   8.073  -3.728 1.00 . D D . 347 ALA HB1  1 1 
       11 22840 4 1 23 ALA HB2  H  -0.156   8.874  -5.079 1.00 . D D . 347 ALA HB2  1 1 
       11 22841 4 1 23 ALA HB3  H   1.599   8.959  -4.919 1.00 . D D . 347 ALA HB3  1 1 
       11 22842 4 1 23 ALA N    N   1.212  10.019  -2.231 1.00 . D D . 347 ALA N    1 1 
       11 22843 4 1 23 ALA O    O  -1.507  11.440  -3.818 1.00 . D D . 347 ALA O    1 1 
       11 22844 4 1 24 LEU C    C  -3.227  11.383  -1.755 1.00 . D D . 348 LEU C    1 1 
       11 22845 4 1 24 LEU CA   C  -3.040   9.934  -2.200 1.00 . D D . 348 LEU CA   1 1 
       11 22846 4 1 24 LEU CB   C  -3.505   8.996  -1.085 1.00 . D D . 348 LEU CB   1 1 
       11 22847 4 1 24 LEU CD1  C  -4.032   6.624  -0.503 1.00 . D D . 348 LEU CD1  1 1 
       11 22848 4 1 24 LEU CD2  C  -4.684   7.539  -2.735 1.00 . D D . 348 LEU CD2  1 1 
       11 22849 4 1 24 LEU CG   C  -3.624   7.573  -1.632 1.00 . D D . 348 LEU CG   1 1 
       11 22850 4 1 24 LEU H    H  -1.132   8.941  -2.067 1.00 . D D . 348 LEU H    1 1 
       11 22851 4 1 24 LEU HA   H  -3.621   9.752  -3.092 1.00 . D D . 348 LEU HA   1 1 
       11 22852 4 1 24 LEU HB2  H  -2.789   9.015  -0.277 1.00 . D D . 348 LEU HB2  1 1 
       11 22853 4 1 24 LEU HB3  H  -4.468   9.320  -0.720 1.00 . D D . 348 LEU HB3  1 1 
       11 22854 4 1 24 LEU HD11 H  -3.641   6.991   0.435 1.00 . D D . 348 LEU HD11 1 1 
       11 22855 4 1 24 LEU HD12 H  -5.110   6.572  -0.448 1.00 . D D . 348 LEU HD12 1 1 
       11 22856 4 1 24 LEU HD13 H  -3.633   5.640  -0.698 1.00 . D D . 348 LEU HD13 1 1 
       11 22857 4 1 24 LEU HD21 H  -5.078   8.534  -2.887 1.00 . D D . 348 LEU HD21 1 1 
       11 22858 4 1 24 LEU HD22 H  -4.236   7.187  -3.653 1.00 . D D . 348 LEU HD22 1 1 
       11 22859 4 1 24 LEU HD23 H  -5.484   6.875  -2.446 1.00 . D D . 348 LEU HD23 1 1 
       11 22860 4 1 24 LEU HG   H  -2.670   7.263  -2.036 1.00 . D D . 348 LEU HG   1 1 
       11 22861 4 1 24 LEU N    N  -1.598   9.695  -2.486 1.00 . D D . 348 LEU N    1 1 
       11 22862 4 1 24 LEU O    O  -4.048  12.105  -2.283 1.00 . D D . 348 LEU O    1 1 
       11 22863 4 1 25 GLU C    C  -2.289  14.163  -1.483 1.00 . D D . 349 GLU C    1 1 
       11 22864 4 1 25 GLU CA   C  -2.594  13.224  -0.318 1.00 . D D . 349 GLU CA   1 1 
       11 22865 4 1 25 GLU CB   C  -1.604  13.480   0.820 1.00 . D D . 349 GLU CB   1 1 
       11 22866 4 1 25 GLU CD   C  -0.944  15.106   2.597 1.00 . D D . 349 GLU CD   1 1 
       11 22867 4 1 25 GLU CG   C  -1.760  14.919   1.317 1.00 . D D . 349 GLU CG   1 1 
       11 22868 4 1 25 GLU H    H  -1.802  11.220  -0.379 1.00 . D D . 349 GLU H    1 1 
       11 22869 4 1 25 GLU HA   H  -3.601  13.396   0.031 1.00 . D D . 349 GLU HA   1 1 
       11 22870 4 1 25 GLU HB2  H  -1.802  12.795   1.631 1.00 . D D . 349 GLU HB2  1 1 
       11 22871 4 1 25 GLU HB3  H  -0.595  13.333   0.462 1.00 . D D . 349 GLU HB3  1 1 
       11 22872 4 1 25 GLU HG2  H  -1.406  15.602   0.559 1.00 . D D . 349 GLU HG2  1 1 
       11 22873 4 1 25 GLU HG3  H  -2.801  15.118   1.523 1.00 . D D . 349 GLU HG3  1 1 
       11 22874 4 1 25 GLU N    N  -2.463  11.818  -0.788 1.00 . D D . 349 GLU N    1 1 
       11 22875 4 1 25 GLU O    O  -2.856  15.231  -1.599 1.00 . D D . 349 GLU O    1 1 
       11 22876 4 1 25 GLU OE1  O  -0.005  14.352   2.793 1.00 . D D . 349 GLU OE1  1 1 
       11 22877 4 1 25 GLU OE2  O  -1.272  16.000   3.360 1.00 . D D . 349 GLU OE2  1 1 
       11 22878 4 1 26 LEU C    C  -2.323  14.782  -4.382 1.00 . D D . 350 LEU C    1 1 
       11 22879 4 1 26 LEU CA   C  -1.065  14.631  -3.515 1.00 . D D . 350 LEU CA   1 1 
       11 22880 4 1 26 LEU CB   C   0.104  13.992  -4.302 1.00 . D D . 350 LEU CB   1 1 
       11 22881 4 1 26 LEU CD1  C  -0.603  14.743  -6.576 1.00 . D D . 350 LEU CD1  1 1 
       11 22882 4 1 26 LEU CD2  C   0.760  12.668  -6.326 1.00 . D D . 350 LEU CD2  1 1 
       11 22883 4 1 26 LEU CG   C  -0.341  13.524  -5.694 1.00 . D D . 350 LEU CG   1 1 
       11 22884 4 1 26 LEU H    H  -0.960  12.899  -2.245 1.00 . D D . 350 LEU H    1 1 
       11 22885 4 1 26 LEU HA   H  -0.766  15.605  -3.156 1.00 . D D . 350 LEU HA   1 1 
       11 22886 4 1 26 LEU HB2  H   0.894  14.719  -4.413 1.00 . D D . 350 LEU HB2  1 1 
       11 22887 4 1 26 LEU HB3  H   0.481  13.145  -3.748 1.00 . D D . 350 LEU HB3  1 1 
       11 22888 4 1 26 LEU HD11 H  -0.163  15.616  -6.119 1.00 . D D . 350 LEU HD11 1 1 
       11 22889 4 1 26 LEU HD12 H  -0.163  14.585  -7.546 1.00 . D D . 350 LEU HD12 1 1 
       11 22890 4 1 26 LEU HD13 H  -1.666  14.889  -6.680 1.00 . D D . 350 LEU HD13 1 1 
       11 22891 4 1 26 LEU HD21 H   1.708  13.179  -6.241 1.00 . D D . 350 LEU HD21 1 1 
       11 22892 4 1 26 LEU HD22 H   0.817  11.718  -5.816 1.00 . D D . 350 LEU HD22 1 1 
       11 22893 4 1 26 LEU HD23 H   0.535  12.503  -7.370 1.00 . D D . 350 LEU HD23 1 1 
       11 22894 4 1 26 LEU HG   H  -1.247  12.942  -5.606 1.00 . D D . 350 LEU HG   1 1 
       11 22895 4 1 26 LEU N    N  -1.400  13.767  -2.353 1.00 . D D . 350 LEU N    1 1 
       11 22896 4 1 26 LEU O    O  -2.547  15.804  -5.002 1.00 . D D . 350 LEU O    1 1 
       11 22897 4 1 27 LYS C    C  -5.312  14.912  -4.626 1.00 . D D . 351 LYS C    1 1 
       11 22898 4 1 27 LYS CA   C  -4.394  13.848  -5.228 1.00 . D D . 351 LYS CA   1 1 
       11 22899 4 1 27 LYS CB   C  -5.096  12.490  -5.205 1.00 . D D . 351 LYS CB   1 1 
       11 22900 4 1 27 LYS CD   C  -6.199  11.025  -6.902 1.00 . D D . 351 LYS CD   1 1 
       11 22901 4 1 27 LYS CE   C  -6.627  10.034  -5.819 1.00 . D D . 351 LYS CE   1 1 
       11 22902 4 1 27 LYS CG   C  -6.148  12.437  -6.313 1.00 . D D . 351 LYS CG   1 1 
       11 22903 4 1 27 LYS H    H  -2.948  12.961  -3.905 1.00 . D D . 351 LYS H    1 1 
       11 22904 4 1 27 LYS HA   H  -4.150  14.114  -6.247 1.00 . D D . 351 LYS HA   1 1 
       11 22905 4 1 27 LYS HB2  H  -4.369  11.706  -5.360 1.00 . D D . 351 LYS HB2  1 1 
       11 22906 4 1 27 LYS HB3  H  -5.576  12.350  -4.248 1.00 . D D . 351 LYS HB3  1 1 
       11 22907 4 1 27 LYS HD2  H  -6.910  11.002  -7.716 1.00 . D D . 351 LYS HD2  1 1 
       11 22908 4 1 27 LYS HD3  H  -5.221  10.755  -7.271 1.00 . D D . 351 LYS HD3  1 1 
       11 22909 4 1 27 LYS HE2  H  -6.109   9.097  -5.965 1.00 . D D . 351 LYS HE2  1 1 
       11 22910 4 1 27 LYS HE3  H  -6.379  10.433  -4.847 1.00 . D D . 351 LYS HE3  1 1 
       11 22911 4 1 27 LYS HG2  H  -7.115  12.693  -5.903 1.00 . D D . 351 LYS HG2  1 1 
       11 22912 4 1 27 LYS HG3  H  -5.888  13.141  -7.090 1.00 . D D . 351 LYS HG3  1 1 
       11 22913 4 1 27 LYS HZ1  H  -8.580  10.718  -6.039 1.00 . D D . 351 LYS HZ1  1 1 
       11 22914 4 1 27 LYS HZ2  H  -8.305   9.181  -6.707 1.00 . D D . 351 LYS HZ2  1 1 
       11 22915 4 1 27 LYS HZ3  H  -8.432   9.368  -5.024 1.00 . D D . 351 LYS HZ3  1 1 
       11 22916 4 1 27 LYS N    N  -3.147  13.771  -4.418 1.00 . D D . 351 LYS N    1 1 
       11 22917 4 1 27 LYS NZ   N  -8.097   9.808  -5.904 1.00 . D D . 351 LYS NZ   1 1 
       11 22918 4 1 27 LYS O    O  -5.947  15.670  -5.330 1.00 . D D . 351 LYS O    1 1 
       11 22919 4 1 28 ASP C    C  -5.837  17.384  -3.169 1.00 . D D . 352 ASP C    1 1 
       11 22920 4 1 28 ASP CA   C  -6.248  15.998  -2.674 1.00 . D D . 352 ASP CA   1 1 
       11 22921 4 1 28 ASP CB   C  -6.075  15.924  -1.154 1.00 . D D . 352 ASP CB   1 1 
       11 22922 4 1 28 ASP CG   C  -7.317  16.494  -0.466 1.00 . D D . 352 ASP CG   1 1 
       11 22923 4 1 28 ASP H    H  -4.853  14.359  -2.773 1.00 . D D . 352 ASP H    1 1 
       11 22924 4 1 28 ASP HA   H  -7.280  15.811  -2.932 1.00 . D D . 352 ASP HA   1 1 
       11 22925 4 1 28 ASP HB2  H  -5.940  14.893  -0.859 1.00 . D D . 352 ASP HB2  1 1 
       11 22926 4 1 28 ASP HB3  H  -5.209  16.498  -0.863 1.00 . D D . 352 ASP HB3  1 1 
       11 22927 4 1 28 ASP N    N  -5.380  14.977  -3.323 1.00 . D D . 352 ASP N    1 1 
       11 22928 4 1 28 ASP O    O  -6.656  18.265  -3.337 1.00 . D D . 352 ASP O    1 1 
       11 22929 4 1 28 ASP OD1  O  -8.363  15.872  -0.563 1.00 . D D . 352 ASP OD1  1 1 
       11 22930 4 1 28 ASP OD2  O  -7.202  17.541   0.149 1.00 . D D . 352 ASP OD2  1 1 
       11 22931 4 1 29 ALA C    C  -4.232  18.964  -5.420 1.00 . D D . 353 ALA C    1 1 
       11 22932 4 1 29 ALA CA   C  -4.096  18.907  -3.895 1.00 . D D . 353 ALA CA   1 1 
       11 22933 4 1 29 ALA CB   C  -2.630  19.104  -3.501 1.00 . D D . 353 ALA CB   1 1 
       11 22934 4 1 29 ALA H    H  -3.925  16.855  -3.267 1.00 . D D . 353 ALA H    1 1 
       11 22935 4 1 29 ALA HA   H  -4.696  19.688  -3.452 1.00 . D D . 353 ALA HA   1 1 
       11 22936 4 1 29 ALA HB1  H  -2.052  18.250  -3.825 1.00 . D D . 353 ALA HB1  1 1 
       11 22937 4 1 29 ALA HB2  H  -2.247  19.996  -3.972 1.00 . D D . 353 ALA HB2  1 1 
       11 22938 4 1 29 ALA HB3  H  -2.555  19.203  -2.428 1.00 . D D . 353 ALA HB3  1 1 
       11 22939 4 1 29 ALA N    N  -4.568  17.581  -3.407 1.00 . D D . 353 ALA N    1 1 
       11 22940 4 1 29 ALA O    O  -5.277  19.294  -5.943 1.00 . D D . 353 ALA O    1 1 
       11 22941 4 1 30 GLN C    C  -4.013  19.929  -8.074 1.00 . D D . 354 GLN C    1 1 
       11 22942 4 1 30 GLN CA   C  -3.258  18.678  -7.624 1.00 . D D . 354 GLN CA   1 1 
       11 22943 4 1 30 GLN CB   C  -3.984  17.432  -8.133 1.00 . D D . 354 GLN CB   1 1 
       11 22944 4 1 30 GLN CD   C  -3.037  15.834  -9.809 1.00 . D D . 354 GLN CD   1 1 
       11 22945 4 1 30 GLN CG   C  -2.965  16.316  -8.360 1.00 . D D . 354 GLN CG   1 1 
       11 22946 4 1 30 GLN H    H  -2.353  18.376  -5.693 1.00 . D D . 354 GLN H    1 1 
       11 22947 4 1 30 GLN HA   H  -2.256  18.698  -8.030 1.00 . D D . 354 GLN HA   1 1 
       11 22948 4 1 30 GLN HB2  H  -4.712  17.113  -7.399 1.00 . D D . 354 GLN HB2  1 1 
       11 22949 4 1 30 GLN HB3  H  -4.483  17.658  -9.063 1.00 . D D . 354 GLN HB3  1 1 
       11 22950 4 1 30 GLN HE21 H  -4.351  14.399  -9.416 1.00 . D D . 354 GLN HE21 1 1 
       11 22951 4 1 30 GLN HE22 H  -3.856  14.506 -11.035 1.00 . D D . 354 GLN HE22 1 1 
       11 22952 4 1 30 GLN HG2  H  -1.971  16.690  -8.157 1.00 . D D . 354 GLN HG2  1 1 
       11 22953 4 1 30 GLN HG3  H  -3.181  15.493  -7.699 1.00 . D D . 354 GLN HG3  1 1 
       11 22954 4 1 30 GLN N    N  -3.186  18.642  -6.135 1.00 . D D . 354 GLN N    1 1 
       11 22955 4 1 30 GLN NE2  N  -3.815  14.833 -10.112 1.00 . D D . 354 GLN NE2  1 1 
       11 22956 4 1 30 GLN O    O  -4.623  19.954  -9.125 1.00 . D D . 354 GLN O    1 1 
       11 22957 4 1 30 GLN OE1  O  -2.375  16.373 -10.673 1.00 . D D . 354 GLN OE1  1 1 
       11 22958 4 1 31 ALA C    C  -4.088  23.407  -6.922 1.00 . D D . 355 ALA C    1 1 
       11 22959 4 1 31 ALA CA   C  -4.694  22.218  -7.671 1.00 . D D . 355 ALA CA   1 1 
       11 22960 4 1 31 ALA CB   C  -6.173  22.089  -7.308 1.00 . D D . 355 ALA CB   1 1 
       11 22961 4 1 31 ALA H    H  -3.480  20.930  -6.444 1.00 . D D . 355 ALA H    1 1 
       11 22962 4 1 31 ALA HA   H  -4.597  22.375  -8.736 1.00 . D D . 355 ALA HA   1 1 
       11 22963 4 1 31 ALA HB1  H  -6.266  21.602  -6.347 1.00 . D D . 355 ALA HB1  1 1 
       11 22964 4 1 31 ALA HB2  H  -6.620  23.071  -7.259 1.00 . D D . 355 ALA HB2  1 1 
       11 22965 4 1 31 ALA HB3  H  -6.679  21.501  -8.060 1.00 . D D . 355 ALA HB3  1 1 
       11 22966 4 1 31 ALA N    N  -3.978  20.970  -7.288 1.00 . D D . 355 ALA N    1 1 
       11 22967 4 1 31 ALA O    O  -3.710  24.363  -7.577 1.00 . D D . 355 ALA O    1 1 
       11 22968 4 1 31 ALA OXT  O  -4.013  23.339  -5.706 1.00 . D D . 355 ALA OXT  1 1 
       12 22969 1 1  1 GLY C    C  11.714   0.615 -15.909 1.00 . A A . 325 GLY C    1 1 
       12 22970 1 1  1 GLY CA   C  12.360   1.451 -14.803 1.00 . A A . 325 GLY CA   1 1 
       12 22971 1 1  1 GLY H1   H  10.421   2.117 -14.441 1.00 . A A . 325 GLY H1   1 1 
       12 22972 1 1  1 GLY H2   H  11.561   2.667 -13.313 1.00 . A A . 325 GLY H2   1 1 
       12 22973 1 1  1 GLY H3   H  11.509   3.350 -14.867 1.00 . A A . 325 GLY H3   1 1 
       12 22974 1 1  1 GLY HA2  H  13.240   1.946 -15.190 1.00 . A A . 325 GLY HA2  1 1 
       12 22975 1 1  1 GLY HA3  H  12.641   0.805 -13.986 1.00 . A A . 325 GLY HA3  1 1 
       12 22976 1 1  1 GLY N    N  11.390   2.473 -14.320 1.00 . A A . 325 GLY N    1 1 
       12 22977 1 1  1 GLY O    O  11.882   0.884 -17.081 1.00 . A A . 325 GLY O    1 1 
       12 22978 1 1  2 GLU C    C   8.850  -1.453 -16.203 1.00 . A A . 326 GLU C    1 1 
       12 22979 1 1  2 GLU CA   C  10.318  -1.247 -16.574 1.00 . A A . 326 GLU CA   1 1 
       12 22980 1 1  2 GLU CB   C  11.025  -2.602 -16.641 1.00 . A A . 326 GLU CB   1 1 
       12 22981 1 1  2 GLU CD   C  13.133  -3.771 -17.304 1.00 . A A . 326 GLU CD   1 1 
       12 22982 1 1  2 GLU CG   C  12.410  -2.424 -17.267 1.00 . A A . 326 GLU CG   1 1 
       12 22983 1 1  2 GLU H    H  10.852  -0.595 -14.593 1.00 . A A . 326 GLU H    1 1 
       12 22984 1 1  2 GLU HA   H  10.381  -0.761 -17.537 1.00 . A A . 326 GLU HA   1 1 
       12 22985 1 1  2 GLU HB2  H  11.128  -3.003 -15.644 1.00 . A A . 326 GLU HB2  1 1 
       12 22986 1 1  2 GLU HB3  H  10.444  -3.282 -17.246 1.00 . A A . 326 GLU HB3  1 1 
       12 22987 1 1  2 GLU HG2  H  12.304  -2.044 -18.273 1.00 . A A . 326 GLU HG2  1 1 
       12 22988 1 1  2 GLU HG3  H  12.985  -1.726 -16.677 1.00 . A A . 326 GLU HG3  1 1 
       12 22989 1 1  2 GLU N    N  10.976  -0.396 -15.545 1.00 . A A . 326 GLU N    1 1 
       12 22990 1 1  2 GLU O    O   8.336  -0.828 -15.296 1.00 . A A . 326 GLU O    1 1 
       12 22991 1 1  2 GLU OE1  O  12.915  -4.513 -18.249 1.00 . A A . 326 GLU OE1  1 1 
       12 22992 1 1  2 GLU OE2  O  13.893  -4.039 -16.388 1.00 . A A . 326 GLU OE2  1 1 
       12 22993 1 1  3 TYR C    C   6.593  -3.869 -15.800 1.00 . A A . 327 TYR C    1 1 
       12 22994 1 1  3 TYR CA   C   6.734  -2.562 -16.583 1.00 . A A . 327 TYR CA   1 1 
       12 22995 1 1  3 TYR CB   C   5.937  -2.656 -17.887 1.00 . A A . 327 TYR CB   1 1 
       12 22996 1 1  3 TYR CD1  C   7.045  -0.874 -19.282 1.00 . A A . 327 TYR CD1  1 1 
       12 22997 1 1  3 TYR CD2  C   4.791  -0.489 -18.473 1.00 . A A . 327 TYR CD2  1 1 
       12 22998 1 1  3 TYR CE1  C   7.033   0.376 -19.908 1.00 . A A . 327 TYR CE1  1 1 
       12 22999 1 1  3 TYR CE2  C   4.779   0.762 -19.101 1.00 . A A . 327 TYR CE2  1 1 
       12 23000 1 1  3 TYR CG   C   5.924  -1.308 -18.563 1.00 . A A . 327 TYR CG   1 1 
       12 23001 1 1  3 TYR CZ   C   5.901   1.195 -19.818 1.00 . A A . 327 TYR CZ   1 1 
       12 23002 1 1  3 TYR H    H   8.602  -2.813 -17.626 1.00 . A A . 327 TYR H    1 1 
       12 23003 1 1  3 TYR HA   H   6.354  -1.744 -15.989 1.00 . A A . 327 TYR HA   1 1 
       12 23004 1 1  3 TYR HB2  H   6.397  -3.384 -18.539 1.00 . A A . 327 TYR HB2  1 1 
       12 23005 1 1  3 TYR HB3  H   4.923  -2.959 -17.668 1.00 . A A . 327 TYR HB3  1 1 
       12 23006 1 1  3 TYR HD1  H   7.919  -1.505 -19.351 1.00 . A A . 327 TYR HD1  1 1 
       12 23007 1 1  3 TYR HD2  H   3.926  -0.824 -17.919 1.00 . A A . 327 TYR HD2  1 1 
       12 23008 1 1  3 TYR HE1  H   7.898   0.711 -20.462 1.00 . A A . 327 TYR HE1  1 1 
       12 23009 1 1  3 TYR HE2  H   3.906   1.392 -19.030 1.00 . A A . 327 TYR HE2  1 1 
       12 23010 1 1  3 TYR HH   H   5.733   3.095 -19.765 1.00 . A A . 327 TYR HH   1 1 
       12 23011 1 1  3 TYR N    N   8.170  -2.321 -16.897 1.00 . A A . 327 TYR N    1 1 
       12 23012 1 1  3 TYR O    O   6.961  -4.928 -16.267 1.00 . A A . 327 TYR O    1 1 
       12 23013 1 1  3 TYR OH   O   5.890   2.428 -20.437 1.00 . A A . 327 TYR OH   1 1 
       12 23014 1 1  4 PHE C    C   4.411  -5.406 -13.738 1.00 . A A . 328 PHE C    1 1 
       12 23015 1 1  4 PHE CA   C   5.893  -5.040 -13.800 1.00 . A A . 328 PHE CA   1 1 
       12 23016 1 1  4 PHE CB   C   6.419  -4.798 -12.384 1.00 . A A . 328 PHE CB   1 1 
       12 23017 1 1  4 PHE CD1  C   8.702  -3.786 -12.720 1.00 . A A . 328 PHE CD1  1 1 
       12 23018 1 1  4 PHE CD2  C   8.542  -6.111 -12.050 1.00 . A A . 328 PHE CD2  1 1 
       12 23019 1 1  4 PHE CE1  C  10.097  -3.882 -12.722 1.00 . A A . 328 PHE CE1  1 1 
       12 23020 1 1  4 PHE CE2  C   9.938  -6.207 -12.052 1.00 . A A . 328 PHE CE2  1 1 
       12 23021 1 1  4 PHE CG   C   7.923  -4.900 -12.384 1.00 . A A . 328 PHE CG   1 1 
       12 23022 1 1  4 PHE CZ   C  10.717  -5.093 -12.388 1.00 . A A . 328 PHE CZ   1 1 
       12 23023 1 1  4 PHE H    H   5.766  -2.938 -14.252 1.00 . A A . 328 PHE H    1 1 
       12 23024 1 1  4 PHE HA   H   6.446  -5.848 -14.257 1.00 . A A . 328 PHE HA   1 1 
       12 23025 1 1  4 PHE HB2  H   6.124  -3.811 -12.055 1.00 . A A . 328 PHE HB2  1 1 
       12 23026 1 1  4 PHE HB3  H   6.008  -5.538 -11.715 1.00 . A A . 328 PHE HB3  1 1 
       12 23027 1 1  4 PHE HD1  H   8.224  -2.852 -12.978 1.00 . A A . 328 PHE HD1  1 1 
       12 23028 1 1  4 PHE HD2  H   7.941  -6.970 -11.790 1.00 . A A . 328 PHE HD2  1 1 
       12 23029 1 1  4 PHE HE1  H  10.698  -3.022 -12.981 1.00 . A A . 328 PHE HE1  1 1 
       12 23030 1 1  4 PHE HE2  H  10.416  -7.141 -11.795 1.00 . A A . 328 PHE HE2  1 1 
       12 23031 1 1  4 PHE HZ   H  11.793  -5.167 -12.390 1.00 . A A . 328 PHE HZ   1 1 
       12 23032 1 1  4 PHE N    N   6.060  -3.803 -14.611 1.00 . A A . 328 PHE N    1 1 
       12 23033 1 1  4 PHE O    O   3.559  -4.550 -13.618 1.00 . A A . 328 PHE O    1 1 
       12 23034 1 1  5 THR C    C   2.318  -7.567 -12.360 1.00 . A A . 329 THR C    1 1 
       12 23035 1 1  5 THR CA   C   2.666  -7.086 -13.768 1.00 . A A . 329 THR CA   1 1 
       12 23036 1 1  5 THR CB   C   2.440  -8.238 -14.746 1.00 . A A . 329 THR CB   1 1 
       12 23037 1 1  5 THR CG2  C   1.251  -7.922 -15.652 1.00 . A A . 329 THR CG2  1 1 
       12 23038 1 1  5 THR H    H   4.800  -7.343 -13.916 1.00 . A A . 329 THR H    1 1 
       12 23039 1 1  5 THR HA   H   2.029  -6.255 -14.038 1.00 . A A . 329 THR HA   1 1 
       12 23040 1 1  5 THR HB   H   2.229  -9.136 -14.191 1.00 . A A . 329 THR HB   1 1 
       12 23041 1 1  5 THR HG1  H   4.114  -9.144 -15.139 1.00 . A A . 329 THR HG1  1 1 
       12 23042 1 1  5 THR HG21 H   0.440  -7.527 -15.057 1.00 . A A . 329 THR HG21 1 1 
       12 23043 1 1  5 THR HG22 H   1.545  -7.192 -16.389 1.00 . A A . 329 THR HG22 1 1 
       12 23044 1 1  5 THR HG23 H   0.927  -8.825 -16.148 1.00 . A A . 329 THR HG23 1 1 
       12 23045 1 1  5 THR N    N   4.096  -6.668 -13.818 1.00 . A A . 329 THR N    1 1 
       12 23046 1 1  5 THR O    O   2.999  -8.397 -11.793 1.00 . A A . 329 THR O    1 1 
       12 23047 1 1  5 THR OG1  O   3.606  -8.431 -15.533 1.00 . A A . 329 THR OG1  1 1 
       12 23048 1 1  6 LEU C    C  -0.484  -8.274 -10.573 1.00 . A A . 330 LEU C    1 1 
       12 23049 1 1  6 LEU CA   C   0.846  -7.533 -10.445 1.00 . A A . 330 LEU CA   1 1 
       12 23050 1 1  6 LEU CB   C   0.690  -6.319  -9.522 1.00 . A A . 330 LEU CB   1 1 
       12 23051 1 1  6 LEU CD1  C   1.923  -5.248  -7.614 1.00 . A A . 330 LEU CD1  1 1 
       12 23052 1 1  6 LEU CD2  C   0.560  -7.276  -7.227 1.00 . A A . 330 LEU CD2  1 1 
       12 23053 1 1  6 LEU CG   C   1.465  -6.570  -8.225 1.00 . A A . 330 LEU CG   1 1 
       12 23054 1 1  6 LEU H    H   0.698  -6.423 -12.276 1.00 . A A . 330 LEU H    1 1 
       12 23055 1 1  6 LEU HA   H   1.591  -8.196 -10.046 1.00 . A A . 330 LEU HA   1 1 
       12 23056 1 1  6 LEU HB2  H   1.083  -5.440 -10.015 1.00 . A A . 330 LEU HB2  1 1 
       12 23057 1 1  6 LEU HB3  H  -0.355  -6.169  -9.295 1.00 . A A . 330 LEU HB3  1 1 
       12 23058 1 1  6 LEU HD11 H   1.921  -4.481  -8.371 1.00 . A A . 330 LEU HD11 1 1 
       12 23059 1 1  6 LEU HD12 H   1.250  -4.971  -6.815 1.00 . A A . 330 LEU HD12 1 1 
       12 23060 1 1  6 LEU HD13 H   2.922  -5.364  -7.218 1.00 . A A . 330 LEU HD13 1 1 
       12 23061 1 1  6 LEU HD21 H  -0.467  -6.999  -7.417 1.00 . A A . 330 LEU HD21 1 1 
       12 23062 1 1  6 LEU HD22 H   0.674  -8.343  -7.333 1.00 . A A . 330 LEU HD22 1 1 
       12 23063 1 1  6 LEU HD23 H   0.835  -6.979  -6.226 1.00 . A A . 330 LEU HD23 1 1 
       12 23064 1 1  6 LEU HG   H   2.325  -7.187  -8.432 1.00 . A A . 330 LEU HG   1 1 
       12 23065 1 1  6 LEU N    N   1.248  -7.074 -11.799 1.00 . A A . 330 LEU N    1 1 
       12 23066 1 1  6 LEU O    O  -1.543  -7.680 -10.555 1.00 . A A . 330 LEU O    1 1 
       12 23067 1 1  7 GLN C    C  -2.196 -10.729  -9.440 1.00 . A A . 331 GLN C    1 1 
       12 23068 1 1  7 GLN CA   C  -1.696 -10.349 -10.832 1.00 . A A . 331 GLN CA   1 1 
       12 23069 1 1  7 GLN CB   C  -1.424 -11.609 -11.656 1.00 . A A . 331 GLN CB   1 1 
       12 23070 1 1  7 GLN CD   C  -2.425 -13.732 -12.517 1.00 . A A . 331 GLN CD   1 1 
       12 23071 1 1  7 GLN CG   C  -2.698 -12.447 -11.733 1.00 . A A . 331 GLN CG   1 1 
       12 23072 1 1  7 GLN H    H   0.423 -10.035 -10.706 1.00 . A A . 331 GLN H    1 1 
       12 23073 1 1  7 GLN HA   H  -2.439  -9.745 -11.331 1.00 . A A . 331 GLN HA   1 1 
       12 23074 1 1  7 GLN HB2  H  -1.116 -11.328 -12.652 1.00 . A A . 331 GLN HB2  1 1 
       12 23075 1 1  7 GLN HB3  H  -0.642 -12.185 -11.188 1.00 . A A . 331 GLN HB3  1 1 
       12 23076 1 1  7 GLN HE21 H  -1.376 -12.817 -13.934 1.00 . A A . 331 GLN HE21 1 1 
       12 23077 1 1  7 GLN HE22 H  -1.544 -14.495 -14.125 1.00 . A A . 331 GLN HE22 1 1 
       12 23078 1 1  7 GLN HG2  H  -3.023 -12.695 -10.734 1.00 . A A . 331 GLN HG2  1 1 
       12 23079 1 1  7 GLN HG3  H  -3.468 -11.879 -12.233 1.00 . A A . 331 GLN HG3  1 1 
       12 23080 1 1  7 GLN N    N  -0.438  -9.572 -10.696 1.00 . A A . 331 GLN N    1 1 
       12 23081 1 1  7 GLN NE2  N  -1.724 -13.677 -13.617 1.00 . A A . 331 GLN NE2  1 1 
       12 23082 1 1  7 GLN O    O  -1.610 -11.548  -8.759 1.00 . A A . 331 GLN O    1 1 
       12 23083 1 1  7 GLN OE1  O  -2.856 -14.798 -12.125 1.00 . A A . 331 GLN OE1  1 1 
       12 23084 1 1  8 ILE C    C  -5.085 -11.274  -7.791 1.00 . A A . 332 ILE C    1 1 
       12 23085 1 1  8 ILE CA   C  -3.809 -10.440  -7.657 1.00 . A A . 332 ILE CA   1 1 
       12 23086 1 1  8 ILE CB   C  -4.128  -9.134  -6.923 1.00 . A A . 332 ILE CB   1 1 
       12 23087 1 1  8 ILE CD1  C  -3.177  -6.850  -7.280 1.00 . A A . 332 ILE CD1  1 1 
       12 23088 1 1  8 ILE CG1  C  -2.860  -8.278  -6.830 1.00 . A A . 332 ILE CG1  1 1 
       12 23089 1 1  8 ILE CG2  C  -4.633  -9.447  -5.514 1.00 . A A . 332 ILE CG2  1 1 
       12 23090 1 1  8 ILE H    H  -3.721  -9.465  -9.574 1.00 . A A . 332 ILE H    1 1 
       12 23091 1 1  8 ILE HA   H  -3.073 -10.996  -7.095 1.00 . A A . 332 ILE HA   1 1 
       12 23092 1 1  8 ILE HB   H  -4.889  -8.593  -7.466 1.00 . A A . 332 ILE HB   1 1 
       12 23093 1 1  8 ILE HD11 H  -4.195  -6.605  -7.012 1.00 . A A . 332 ILE HD11 1 1 
       12 23094 1 1  8 ILE HD12 H  -2.501  -6.161  -6.794 1.00 . A A . 332 ILE HD12 1 1 
       12 23095 1 1  8 ILE HD13 H  -3.059  -6.776  -8.350 1.00 . A A . 332 ILE HD13 1 1 
       12 23096 1 1  8 ILE HG12 H  -2.509  -8.266  -5.808 1.00 . A A . 332 ILE HG12 1 1 
       12 23097 1 1  8 ILE HG13 H  -2.097  -8.694  -7.469 1.00 . A A . 332 ILE HG13 1 1 
       12 23098 1 1  8 ILE HG21 H  -5.284 -10.308  -5.548 1.00 . A A . 332 ILE HG21 1 1 
       12 23099 1 1  8 ILE HG22 H  -3.793  -9.654  -4.867 1.00 . A A . 332 ILE HG22 1 1 
       12 23100 1 1  8 ILE HG23 H  -5.180  -8.598  -5.131 1.00 . A A . 332 ILE HG23 1 1 
       12 23101 1 1  8 ILE N    N  -3.271 -10.129  -9.009 1.00 . A A . 332 ILE N    1 1 
       12 23102 1 1  8 ILE O    O  -5.956 -10.972  -8.582 1.00 . A A . 332 ILE O    1 1 
       12 23103 1 1  9 ARG C    C  -7.521 -12.561  -6.225 1.00 . A A . 333 ARG C    1 1 
       12 23104 1 1  9 ARG CA   C  -6.423 -13.172  -7.098 1.00 . A A . 333 ARG CA   1 1 
       12 23105 1 1  9 ARG CB   C  -6.095 -14.579  -6.592 1.00 . A A . 333 ARG CB   1 1 
       12 23106 1 1  9 ARG CD   C  -4.415 -16.426  -6.696 1.00 . A A . 333 ARG CD   1 1 
       12 23107 1 1  9 ARG CG   C  -4.664 -14.945  -6.990 1.00 . A A . 333 ARG CG   1 1 
       12 23108 1 1  9 ARG CZ   C  -2.499 -17.480  -5.653 1.00 . A A . 333 ARG CZ   1 1 
       12 23109 1 1  9 ARG H    H  -4.488 -12.543  -6.386 1.00 . A A . 333 ARG H    1 1 
       12 23110 1 1  9 ARG HA   H  -6.762 -13.226  -8.121 1.00 . A A . 333 ARG HA   1 1 
       12 23111 1 1  9 ARG HB2  H  -6.186 -14.604  -5.515 1.00 . A A . 333 ARG HB2  1 1 
       12 23112 1 1  9 ARG HB3  H  -6.781 -15.288  -7.029 1.00 . A A . 333 ARG HB3  1 1 
       12 23113 1 1  9 ARG HD2  H  -4.904 -16.697  -5.772 1.00 . A A . 333 ARG HD2  1 1 
       12 23114 1 1  9 ARG HD3  H  -4.810 -17.025  -7.502 1.00 . A A . 333 ARG HD3  1 1 
       12 23115 1 1  9 ARG HE   H  -2.324 -16.214  -7.174 1.00 . A A . 333 ARG HE   1 1 
       12 23116 1 1  9 ARG HG2  H  -4.527 -14.758  -8.046 1.00 . A A . 333 ARG HG2  1 1 
       12 23117 1 1  9 ARG HG3  H  -3.968 -14.345  -6.425 1.00 . A A . 333 ARG HG3  1 1 
       12 23118 1 1  9 ARG HH11 H  -2.766 -19.126  -6.762 1.00 . A A . 333 ARG HH11 1 1 
       12 23119 1 1  9 ARG HH12 H  -2.108 -19.386  -5.180 1.00 . A A . 333 ARG HH12 1 1 
       12 23120 1 1  9 ARG HH21 H  -2.127 -16.024  -4.330 1.00 . A A . 333 ARG HH21 1 1 
       12 23121 1 1  9 ARG HH22 H  -1.748 -17.630  -3.803 1.00 . A A . 333 ARG HH22 1 1 
       12 23122 1 1  9 ARG N    N  -5.202 -12.320  -7.019 1.00 . A A . 333 ARG N    1 1 
       12 23123 1 1  9 ARG NE   N  -2.949 -16.667  -6.570 1.00 . A A . 333 ARG NE   1 1 
       12 23124 1 1  9 ARG NH1  N  -2.454 -18.764  -5.883 1.00 . A A . 333 ARG NH1  1 1 
       12 23125 1 1  9 ARG NH2  N  -2.093 -17.008  -4.506 1.00 . A A . 333 ARG NH2  1 1 
       12 23126 1 1  9 ARG O    O  -7.307 -12.249  -5.071 1.00 . A A . 333 ARG O    1 1 
       12 23127 1 1 10 GLY C    C -10.556 -10.774  -6.824 1.00 . A A . 334 GLY C    1 1 
       12 23128 1 1 10 GLY CA   C  -9.800 -11.791  -5.966 1.00 . A A . 334 GLY CA   1 1 
       12 23129 1 1 10 GLY H    H  -8.847 -12.641  -7.700 1.00 . A A . 334 GLY H    1 1 
       12 23130 1 1 10 GLY HA2  H -10.474 -12.571  -5.644 1.00 . A A . 334 GLY HA2  1 1 
       12 23131 1 1 10 GLY HA3  H  -9.389 -11.288  -5.101 1.00 . A A . 334 GLY HA3  1 1 
       12 23132 1 1 10 GLY N    N  -8.694 -12.385  -6.767 1.00 . A A . 334 GLY N    1 1 
       12 23133 1 1 10 GLY O    O -10.998 -11.072  -7.916 1.00 . A A . 334 GLY O    1 1 
       12 23134 1 1 11 ARG C    C -11.517  -7.259  -6.275 1.00 . A A . 335 ARG C    1 1 
       12 23135 1 1 11 ARG CA   C -11.419  -8.530  -7.116 1.00 . A A . 335 ARG CA   1 1 
       12 23136 1 1 11 ARG CB   C -12.826  -9.018  -7.464 1.00 . A A . 335 ARG CB   1 1 
       12 23137 1 1 11 ARG CD   C -14.807  -8.504  -8.895 1.00 . A A . 335 ARG CD   1 1 
       12 23138 1 1 11 ARG CG   C -13.573  -7.914  -8.214 1.00 . A A . 335 ARG CG   1 1 
       12 23139 1 1 11 ARG CZ   C -16.083  -7.768 -10.818 1.00 . A A . 335 ARG CZ   1 1 
       12 23140 1 1 11 ARG H    H -10.332  -9.358  -5.456 1.00 . A A . 335 ARG H    1 1 
       12 23141 1 1 11 ARG HA   H -10.875  -8.320  -8.025 1.00 . A A . 335 ARG HA   1 1 
       12 23142 1 1 11 ARG HB2  H -12.757  -9.897  -8.090 1.00 . A A . 335 ARG HB2  1 1 
       12 23143 1 1 11 ARG HB3  H -13.358  -9.261  -6.558 1.00 . A A . 335 ARG HB3  1 1 
       12 23144 1 1 11 ARG HD2  H -14.718  -9.580  -8.929 1.00 . A A . 335 ARG HD2  1 1 
       12 23145 1 1 11 ARG HD3  H -15.691  -8.233  -8.337 1.00 . A A . 335 ARG HD3  1 1 
       12 23146 1 1 11 ARG HE   H -14.097  -7.769 -10.792 1.00 . A A . 335 ARG HE   1 1 
       12 23147 1 1 11 ARG HG2  H -13.877  -7.145  -7.515 1.00 . A A . 335 ARG HG2  1 1 
       12 23148 1 1 11 ARG HG3  H -12.923  -7.482  -8.961 1.00 . A A . 335 ARG HG3  1 1 
       12 23149 1 1 11 ARG HH11 H -16.380  -6.022  -9.885 1.00 . A A . 335 ARG HH11 1 1 
       12 23150 1 1 11 ARG HH12 H -17.658  -6.538 -10.933 1.00 . A A . 335 ARG HH12 1 1 
       12 23151 1 1 11 ARG HH21 H -16.059  -9.467 -11.875 1.00 . A A . 335 ARG HH21 1 1 
       12 23152 1 1 11 ARG HH22 H -17.476  -8.489 -12.061 1.00 . A A . 335 ARG HH22 1 1 
       12 23153 1 1 11 ARG N    N -10.701  -9.574  -6.337 1.00 . A A . 335 ARG N    1 1 
       12 23154 1 1 11 ARG NE   N -14.910  -7.970 -10.282 1.00 . A A . 335 ARG NE   1 1 
       12 23155 1 1 11 ARG NH1  N -16.759  -6.692 -10.522 1.00 . A A . 335 ARG NH1  1 1 
       12 23156 1 1 11 ARG NH2  N -16.578  -8.643 -11.650 1.00 . A A . 335 ARG NH2  1 1 
       12 23157 1 1 11 ARG O    O -11.320  -6.162  -6.761 1.00 . A A . 335 ARG O    1 1 
       12 23158 1 1 12 GLU C    C -10.514  -5.723  -3.770 1.00 . A A . 336 GLU C    1 1 
       12 23159 1 1 12 GLU CA   C -11.919  -6.199  -4.138 1.00 . A A . 336 GLU CA   1 1 
       12 23160 1 1 12 GLU CB   C -12.691  -6.557  -2.866 1.00 . A A . 336 GLU CB   1 1 
       12 23161 1 1 12 GLU CD   C -14.935  -6.521  -1.770 1.00 . A A . 336 GLU CD   1 1 
       12 23162 1 1 12 GLU CG   C -14.182  -6.294  -3.082 1.00 . A A . 336 GLU CG   1 1 
       12 23163 1 1 12 GLU H    H -11.965  -8.292  -4.640 1.00 . A A . 336 GLU H    1 1 
       12 23164 1 1 12 GLU HA   H -12.435  -5.412  -4.667 1.00 . A A . 336 GLU HA   1 1 
       12 23165 1 1 12 GLU HB2  H -12.538  -7.602  -2.635 1.00 . A A . 336 GLU HB2  1 1 
       12 23166 1 1 12 GLU HB3  H -12.335  -5.951  -2.046 1.00 . A A . 336 GLU HB3  1 1 
       12 23167 1 1 12 GLU HG2  H -14.324  -5.274  -3.408 1.00 . A A . 336 GLU HG2  1 1 
       12 23168 1 1 12 GLU HG3  H -14.562  -6.969  -3.834 1.00 . A A . 336 GLU HG3  1 1 
       12 23169 1 1 12 GLU N    N -11.814  -7.398  -5.013 1.00 . A A . 336 GLU N    1 1 
       12 23170 1 1 12 GLU O    O -10.255  -4.541  -3.679 1.00 . A A . 336 GLU O    1 1 
       12 23171 1 1 12 GLU OE1  O -14.280  -6.690  -0.754 1.00 . A A . 336 GLU OE1  1 1 
       12 23172 1 1 12 GLU OE2  O -16.155  -6.523  -1.803 1.00 . A A . 336 GLU OE2  1 1 
       12 23173 1 1 13 ARG C    C  -7.564  -5.587  -4.442 1.00 . A A . 337 ARG C    1 1 
       12 23174 1 1 13 ARG CA   C  -8.215  -6.220  -3.213 1.00 . A A . 337 ARG CA   1 1 
       12 23175 1 1 13 ARG CB   C  -7.408  -7.439  -2.755 1.00 . A A . 337 ARG CB   1 1 
       12 23176 1 1 13 ARG CD   C  -6.580  -8.688  -0.739 1.00 . A A . 337 ARG CD   1 1 
       12 23177 1 1 13 ARG CG   C  -7.456  -7.530  -1.226 1.00 . A A . 337 ARG CG   1 1 
       12 23178 1 1 13 ARG CZ   C  -7.662 -10.824  -0.389 1.00 . A A . 337 ARG CZ   1 1 
       12 23179 1 1 13 ARG H    H  -9.826  -7.584  -3.648 1.00 . A A . 337 ARG H    1 1 
       12 23180 1 1 13 ARG HA   H  -8.251  -5.493  -2.414 1.00 . A A . 337 ARG HA   1 1 
       12 23181 1 1 13 ARG HB2  H  -7.832  -8.335  -3.186 1.00 . A A . 337 ARG HB2  1 1 
       12 23182 1 1 13 ARG HB3  H  -6.382  -7.334  -3.077 1.00 . A A . 337 ARG HB3  1 1 
       12 23183 1 1 13 ARG HD2  H  -5.575  -8.567  -1.113 1.00 . A A . 337 ARG HD2  1 1 
       12 23184 1 1 13 ARG HD3  H  -6.560  -8.697   0.344 1.00 . A A . 337 ARG HD3  1 1 
       12 23185 1 1 13 ARG HE   H  -7.122 -10.186  -2.190 1.00 . A A . 337 ARG HE   1 1 
       12 23186 1 1 13 ARG HG2  H  -7.096  -6.604  -0.801 1.00 . A A . 337 ARG HG2  1 1 
       12 23187 1 1 13 ARG HG3  H  -8.475  -7.696  -0.910 1.00 . A A . 337 ARG HG3  1 1 
       12 23188 1 1 13 ARG HH11 H  -8.386  -9.404   0.822 1.00 . A A . 337 ARG HH11 1 1 
       12 23189 1 1 13 ARG HH12 H  -8.696 -11.037   1.312 1.00 . A A . 337 ARG HH12 1 1 
       12 23190 1 1 13 ARG HH21 H  -7.059 -12.442  -1.404 1.00 . A A . 337 ARG HH21 1 1 
       12 23191 1 1 13 ARG HH22 H  -7.944 -12.757   0.052 1.00 . A A . 337 ARG HH22 1 1 
       12 23192 1 1 13 ARG N    N  -9.602  -6.634  -3.564 1.00 . A A . 337 ARG N    1 1 
       12 23193 1 1 13 ARG NE   N  -7.142  -9.977  -1.233 1.00 . A A . 337 ARG NE   1 1 
       12 23194 1 1 13 ARG NH1  N  -8.298 -10.388   0.664 1.00 . A A . 337 ARG NH1  1 1 
       12 23195 1 1 13 ARG NH2  N  -7.547 -12.108  -0.597 1.00 . A A . 337 ARG NH2  1 1 
       12 23196 1 1 13 ARG O    O  -6.760  -4.681  -4.335 1.00 . A A . 337 ARG O    1 1 
       12 23197 1 1 14 PHE C    C  -7.832  -4.014  -6.980 1.00 . A A . 338 PHE C    1 1 
       12 23198 1 1 14 PHE CA   C  -7.330  -5.450  -6.847 1.00 . A A . 338 PHE CA   1 1 
       12 23199 1 1 14 PHE CB   C  -7.764  -6.262  -8.071 1.00 . A A . 338 PHE CB   1 1 
       12 23200 1 1 14 PHE CD1  C  -5.902  -5.623  -9.645 1.00 . A A . 338 PHE CD1  1 1 
       12 23201 1 1 14 PHE CD2  C  -8.163  -4.923 -10.170 1.00 . A A . 338 PHE CD2  1 1 
       12 23202 1 1 14 PHE CE1  C  -5.438  -4.996 -10.808 1.00 . A A . 338 PHE CE1  1 1 
       12 23203 1 1 14 PHE CE2  C  -7.699  -4.296 -11.333 1.00 . A A . 338 PHE CE2  1 1 
       12 23204 1 1 14 PHE CG   C  -7.264  -5.586  -9.326 1.00 . A A . 338 PHE CG   1 1 
       12 23205 1 1 14 PHE CZ   C  -6.336  -4.334 -11.653 1.00 . A A . 338 PHE CZ   1 1 
       12 23206 1 1 14 PHE H    H  -8.576  -6.766  -5.683 1.00 . A A . 338 PHE H    1 1 
       12 23207 1 1 14 PHE HA   H  -6.252  -5.452  -6.772 1.00 . A A . 338 PHE HA   1 1 
       12 23208 1 1 14 PHE HB2  H  -7.347  -7.257  -8.008 1.00 . A A . 338 PHE HB2  1 1 
       12 23209 1 1 14 PHE HB3  H  -8.840  -6.323  -8.101 1.00 . A A . 338 PHE HB3  1 1 
       12 23210 1 1 14 PHE HD1  H  -5.208  -6.133  -8.993 1.00 . A A . 338 PHE HD1  1 1 
       12 23211 1 1 14 PHE HD2  H  -9.214  -4.893  -9.924 1.00 . A A . 338 PHE HD2  1 1 
       12 23212 1 1 14 PHE HE1  H  -4.387  -5.025 -11.054 1.00 . A A . 338 PHE HE1  1 1 
       12 23213 1 1 14 PHE HE2  H  -8.392  -3.784 -11.985 1.00 . A A . 338 PHE HE2  1 1 
       12 23214 1 1 14 PHE HZ   H  -5.979  -3.851 -12.550 1.00 . A A . 338 PHE HZ   1 1 
       12 23215 1 1 14 PHE N    N  -7.917  -6.044  -5.615 1.00 . A A . 338 PHE N    1 1 
       12 23216 1 1 14 PHE O    O  -7.139  -3.145  -7.471 1.00 . A A . 338 PHE O    1 1 
       12 23217 1 1 15 GLU C    C  -8.898  -1.512  -5.546 1.00 . A A . 339 GLU C    1 1 
       12 23218 1 1 15 GLU CA   C  -9.570  -2.368  -6.619 1.00 . A A . 339 GLU CA   1 1 
       12 23219 1 1 15 GLU CB   C -11.082  -2.390  -6.390 1.00 . A A . 339 GLU CB   1 1 
       12 23220 1 1 15 GLU CD   C -13.132  -2.497  -7.815 1.00 . A A . 339 GLU CD   1 1 
       12 23221 1 1 15 GLU CG   C -11.759  -3.117  -7.552 1.00 . A A . 339 GLU CG   1 1 
       12 23222 1 1 15 GLU H    H  -9.573  -4.466  -6.129 1.00 . A A . 339 GLU H    1 1 
       12 23223 1 1 15 GLU HA   H  -9.358  -1.960  -7.596 1.00 . A A . 339 GLU HA   1 1 
       12 23224 1 1 15 GLU HB2  H -11.299  -2.904  -5.464 1.00 . A A . 339 GLU HB2  1 1 
       12 23225 1 1 15 GLU HB3  H -11.453  -1.378  -6.335 1.00 . A A . 339 GLU HB3  1 1 
       12 23226 1 1 15 GLU HG2  H -11.146  -3.029  -8.437 1.00 . A A . 339 GLU HG2  1 1 
       12 23227 1 1 15 GLU HG3  H -11.877  -4.159  -7.301 1.00 . A A . 339 GLU HG3  1 1 
       12 23228 1 1 15 GLU N    N  -9.032  -3.753  -6.532 1.00 . A A . 339 GLU N    1 1 
       12 23229 1 1 15 GLU O    O  -8.606  -0.351  -5.752 1.00 . A A . 339 GLU O    1 1 
       12 23230 1 1 15 GLU OE1  O -13.692  -1.932  -6.891 1.00 . A A . 339 GLU OE1  1 1 
       12 23231 1 1 15 GLU OE2  O -13.600  -2.598  -8.937 1.00 . A A . 339 GLU OE2  1 1 
       12 23232 1 1 16 MET C    C  -6.670  -0.728  -3.838 1.00 . A A . 340 MET C    1 1 
       12 23233 1 1 16 MET CA   C  -7.975  -1.317  -3.312 1.00 . A A . 340 MET CA   1 1 
       12 23234 1 1 16 MET CB   C  -7.685  -2.253  -2.139 1.00 . A A . 340 MET CB   1 1 
       12 23235 1 1 16 MET CE   C  -6.897  -3.536   0.249 1.00 . A A . 340 MET CE   1 1 
       12 23236 1 1 16 MET CG   C  -8.729  -2.030  -1.042 1.00 . A A . 340 MET CG   1 1 
       12 23237 1 1 16 MET H    H  -8.877  -3.026  -4.262 1.00 . A A . 340 MET H    1 1 
       12 23238 1 1 16 MET HA   H  -8.615  -0.527  -2.986 1.00 . A A . 340 MET HA   1 1 
       12 23239 1 1 16 MET HB2  H  -7.728  -3.278  -2.477 1.00 . A A . 340 MET HB2  1 1 
       12 23240 1 1 16 MET HB3  H  -6.701  -2.044  -1.747 1.00 . A A . 340 MET HB3  1 1 
       12 23241 1 1 16 MET HE1  H  -6.456  -2.582   0.009 1.00 . A A . 340 MET HE1  1 1 
       12 23242 1 1 16 MET HE2  H  -6.630  -3.811   1.258 1.00 . A A . 340 MET HE2  1 1 
       12 23243 1 1 16 MET HE3  H  -6.532  -4.283  -0.444 1.00 . A A . 340 MET HE3  1 1 
       12 23244 1 1 16 MET HG2  H  -8.504  -1.119  -0.510 1.00 . A A . 340 MET HG2  1 1 
       12 23245 1 1 16 MET HG3  H  -9.710  -1.955  -1.487 1.00 . A A . 340 MET HG3  1 1 
       12 23246 1 1 16 MET N    N  -8.639  -2.085  -4.401 1.00 . A A . 340 MET N    1 1 
       12 23247 1 1 16 MET O    O  -6.406   0.458  -3.732 1.00 . A A . 340 MET O    1 1 
       12 23248 1 1 16 MET SD   S  -8.696  -3.422   0.113 1.00 . A A . 340 MET SD   1 1 
       12 23249 1 1 17 PHE C    C  -4.840  -0.135  -6.128 1.00 . A A . 341 PHE C    1 1 
       12 23250 1 1 17 PHE CA   C  -4.572  -1.079  -4.964 1.00 . A A . 341 PHE CA   1 1 
       12 23251 1 1 17 PHE CB   C  -3.782  -2.285  -5.456 1.00 . A A . 341 PHE CB   1 1 
       12 23252 1 1 17 PHE CD1  C  -3.621  -2.755  -2.972 1.00 . A A . 341 PHE CD1  1 1 
       12 23253 1 1 17 PHE CD2  C  -2.410  -4.179  -4.517 1.00 . A A . 341 PHE CD2  1 1 
       12 23254 1 1 17 PHE CE1  C  -3.139  -3.513  -1.898 1.00 . A A . 341 PHE CE1  1 1 
       12 23255 1 1 17 PHE CE2  C  -1.932  -4.938  -3.444 1.00 . A A . 341 PHE CE2  1 1 
       12 23256 1 1 17 PHE CG   C  -3.255  -3.087  -4.284 1.00 . A A . 341 PHE CG   1 1 
       12 23257 1 1 17 PHE CZ   C  -2.297  -4.606  -2.134 1.00 . A A . 341 PHE CZ   1 1 
       12 23258 1 1 17 PHE H    H  -6.098  -2.491  -4.494 1.00 . A A . 341 PHE H    1 1 
       12 23259 1 1 17 PHE HA   H  -4.020  -0.567  -4.206 1.00 . A A . 341 PHE HA   1 1 
       12 23260 1 1 17 PHE HB2  H  -4.426  -2.911  -6.056 1.00 . A A . 341 PHE HB2  1 1 
       12 23261 1 1 17 PHE HB3  H  -2.968  -1.946  -6.056 1.00 . A A . 341 PHE HB3  1 1 
       12 23262 1 1 17 PHE HD1  H  -4.267  -1.909  -2.787 1.00 . A A . 341 PHE HD1  1 1 
       12 23263 1 1 17 PHE HD2  H  -2.124  -4.434  -5.527 1.00 . A A . 341 PHE HD2  1 1 
       12 23264 1 1 17 PHE HE1  H  -3.420  -3.256  -0.887 1.00 . A A . 341 PHE HE1  1 1 
       12 23265 1 1 17 PHE HE2  H  -1.280  -5.779  -3.626 1.00 . A A . 341 PHE HE2  1 1 
       12 23266 1 1 17 PHE HZ   H  -1.929  -5.193  -1.307 1.00 . A A . 341 PHE HZ   1 1 
       12 23267 1 1 17 PHE N    N  -5.857  -1.552  -4.415 1.00 . A A . 341 PHE N    1 1 
       12 23268 1 1 17 PHE O    O  -4.242   0.910  -6.248 1.00 . A A . 341 PHE O    1 1 
       12 23269 1 1 18 ARG C    C  -6.183   1.807  -7.654 1.00 . A A . 342 ARG C    1 1 
       12 23270 1 1 18 ARG CA   C  -6.076   0.366  -8.144 1.00 . A A . 342 ARG CA   1 1 
       12 23271 1 1 18 ARG CB   C  -7.410  -0.074  -8.757 1.00 . A A . 342 ARG CB   1 1 
       12 23272 1 1 18 ARG CD   C  -8.658  -0.094 -10.927 1.00 . A A . 342 ARG CD   1 1 
       12 23273 1 1 18 ARG CG   C  -7.272  -0.144 -10.279 1.00 . A A . 342 ARG CG   1 1 
       12 23274 1 1 18 ARG CZ   C  -9.608   0.636 -13.035 1.00 . A A . 342 ARG CZ   1 1 
       12 23275 1 1 18 ARG H    H  -6.210  -1.344  -6.842 1.00 . A A . 342 ARG H    1 1 
       12 23276 1 1 18 ARG HA   H  -5.293   0.292  -8.885 1.00 . A A . 342 ARG HA   1 1 
       12 23277 1 1 18 ARG HB2  H  -7.678  -1.048  -8.373 1.00 . A A . 342 ARG HB2  1 1 
       12 23278 1 1 18 ARG HB3  H  -8.178   0.640  -8.499 1.00 . A A . 342 ARG HB3  1 1 
       12 23279 1 1 18 ARG HD2  H  -9.057  -1.094 -10.999 1.00 . A A . 342 ARG HD2  1 1 
       12 23280 1 1 18 ARG HD3  H  -9.315   0.515 -10.324 1.00 . A A . 342 ARG HD3  1 1 
       12 23281 1 1 18 ARG HE   H  -7.669   0.779 -12.630 1.00 . A A . 342 ARG HE   1 1 
       12 23282 1 1 18 ARG HG2  H  -6.683   0.694 -10.624 1.00 . A A . 342 ARG HG2  1 1 
       12 23283 1 1 18 ARG HG3  H  -6.782  -1.066 -10.553 1.00 . A A . 342 ARG HG3  1 1 
       12 23284 1 1 18 ARG HH11 H -10.206   2.318 -12.130 1.00 . A A . 342 ARG HH11 1 1 
       12 23285 1 1 18 ARG HH12 H -11.221   1.758 -13.417 1.00 . A A . 342 ARG HH12 1 1 
       12 23286 1 1 18 ARG HH21 H  -9.256  -1.013 -14.116 1.00 . A A . 342 ARG HH21 1 1 
       12 23287 1 1 18 ARG HH22 H -10.684  -0.128 -14.540 1.00 . A A . 342 ARG HH22 1 1 
       12 23288 1 1 18 ARG N    N  -5.745  -0.502  -6.978 1.00 . A A . 342 ARG N    1 1 
       12 23289 1 1 18 ARG NE   N  -8.544   0.496 -12.291 1.00 . A A . 342 ARG NE   1 1 
       12 23290 1 1 18 ARG NH1  N -10.407   1.650 -12.846 1.00 . A A . 342 ARG NH1  1 1 
       12 23291 1 1 18 ARG NH2  N  -9.870  -0.236 -13.970 1.00 . A A . 342 ARG NH2  1 1 
       12 23292 1 1 18 ARG O    O  -5.826   2.746  -8.341 1.00 . A A . 342 ARG O    1 1 
       12 23293 1 1 19 GLU C    C  -5.370   3.848  -5.505 1.00 . A A . 343 GLU C    1 1 
       12 23294 1 1 19 GLU CA   C  -6.764   3.361  -5.902 1.00 . A A . 343 GLU CA   1 1 
       12 23295 1 1 19 GLU CB   C  -7.675   3.353  -4.672 1.00 . A A . 343 GLU CB   1 1 
       12 23296 1 1 19 GLU CD   C  -9.183   5.089  -3.691 1.00 . A A . 343 GLU CD   1 1 
       12 23297 1 1 19 GLU CG   C  -7.740   4.763  -4.077 1.00 . A A . 343 GLU CG   1 1 
       12 23298 1 1 19 GLU H    H  -6.915   1.208  -5.911 1.00 . A A . 343 GLU H    1 1 
       12 23299 1 1 19 GLU HA   H  -7.177   4.019  -6.653 1.00 . A A . 343 GLU HA   1 1 
       12 23300 1 1 19 GLU HB2  H  -8.667   3.036  -4.960 1.00 . A A . 343 GLU HB2  1 1 
       12 23301 1 1 19 GLU HB3  H  -7.278   2.671  -3.935 1.00 . A A . 343 GLU HB3  1 1 
       12 23302 1 1 19 GLU HG2  H  -7.111   4.812  -3.200 1.00 . A A . 343 GLU HG2  1 1 
       12 23303 1 1 19 GLU HG3  H  -7.395   5.478  -4.808 1.00 . A A . 343 GLU HG3  1 1 
       12 23304 1 1 19 GLU N    N  -6.652   1.984  -6.453 1.00 . A A . 343 GLU N    1 1 
       12 23305 1 1 19 GLU O    O  -4.990   4.970  -5.782 1.00 . A A . 343 GLU O    1 1 
       12 23306 1 1 19 GLU OE1  O -10.064   4.337  -4.076 1.00 . A A . 343 GLU OE1  1 1 
       12 23307 1 1 19 GLU OE2  O  -9.385   6.085  -3.015 1.00 . A A . 343 GLU OE2  1 1 
       12 23308 1 1 20 LEU C    C  -2.442   3.864  -5.701 1.00 . A A . 344 LEU C    1 1 
       12 23309 1 1 20 LEU CA   C  -3.228   3.437  -4.455 1.00 . A A . 344 LEU CA   1 1 
       12 23310 1 1 20 LEU CB   C  -2.502   2.262  -3.781 1.00 . A A . 344 LEU CB   1 1 
       12 23311 1 1 20 LEU CD1  C  -2.776   3.625  -1.678 1.00 . A A . 344 LEU CD1  1 1 
       12 23312 1 1 20 LEU CD2  C  -4.167   1.578  -2.027 1.00 . A A . 344 LEU CD2  1 1 
       12 23313 1 1 20 LEU CG   C  -2.794   2.215  -2.270 1.00 . A A . 344 LEU CG   1 1 
       12 23314 1 1 20 LEU H    H  -4.922   2.106  -4.645 1.00 . A A . 344 LEU H    1 1 
       12 23315 1 1 20 LEU HA   H  -3.295   4.269  -3.774 1.00 . A A . 344 LEU HA   1 1 
       12 23316 1 1 20 LEU HB2  H  -2.832   1.338  -4.232 1.00 . A A . 344 LEU HB2  1 1 
       12 23317 1 1 20 LEU HB3  H  -1.440   2.369  -3.934 1.00 . A A . 344 LEU HB3  1 1 
       12 23318 1 1 20 LEU HD11 H  -2.154   4.265  -2.287 1.00 . A A . 344 LEU HD11 1 1 
       12 23319 1 1 20 LEU HD12 H  -3.781   4.018  -1.652 1.00 . A A . 344 LEU HD12 1 1 
       12 23320 1 1 20 LEU HD13 H  -2.379   3.588  -0.675 1.00 . A A . 344 LEU HD13 1 1 
       12 23321 1 1 20 LEU HD21 H  -4.487   1.063  -2.921 1.00 . A A . 344 LEU HD21 1 1 
       12 23322 1 1 20 LEU HD22 H  -4.096   0.870  -1.209 1.00 . A A . 344 LEU HD22 1 1 
       12 23323 1 1 20 LEU HD23 H  -4.882   2.348  -1.778 1.00 . A A . 344 LEU HD23 1 1 
       12 23324 1 1 20 LEU HG   H  -2.035   1.620  -1.783 1.00 . A A . 344 LEU HG   1 1 
       12 23325 1 1 20 LEU N    N  -4.600   3.011  -4.860 1.00 . A A . 344 LEU N    1 1 
       12 23326 1 1 20 LEU O    O  -2.031   5.002  -5.831 1.00 . A A . 344 LEU O    1 1 
       12 23327 1 1 21 ASN C    C  -2.225   4.428  -8.600 1.00 . A A . 345 ASN C    1 1 
       12 23328 1 1 21 ASN CA   C  -1.486   3.310  -7.862 1.00 . A A . 345 ASN CA   1 1 
       12 23329 1 1 21 ASN CB   C  -1.377   2.076  -8.764 1.00 . A A . 345 ASN CB   1 1 
       12 23330 1 1 21 ASN CG   C  -2.768   1.489  -9.001 1.00 . A A . 345 ASN CG   1 1 
       12 23331 1 1 21 ASN H    H  -2.575   2.053  -6.501 1.00 . A A . 345 ASN H    1 1 
       12 23332 1 1 21 ASN HA   H  -0.496   3.651  -7.597 1.00 . A A . 345 ASN HA   1 1 
       12 23333 1 1 21 ASN HB2  H  -0.938   2.359  -9.711 1.00 . A A . 345 ASN HB2  1 1 
       12 23334 1 1 21 ASN HB3  H  -0.753   1.335  -8.286 1.00 . A A . 345 ASN HB3  1 1 
       12 23335 1 1 21 ASN HD21 H  -2.182   0.321 -10.498 1.00 . A A . 345 ASN HD21 1 1 
       12 23336 1 1 21 ASN HD22 H  -3.831   0.225 -10.104 1.00 . A A . 345 ASN HD22 1 1 
       12 23337 1 1 21 ASN N    N  -2.236   2.961  -6.623 1.00 . A A . 345 ASN N    1 1 
       12 23338 1 1 21 ASN ND2  N  -2.941   0.605  -9.946 1.00 . A A . 345 ASN ND2  1 1 
       12 23339 1 1 21 ASN O    O  -1.663   5.109  -9.431 1.00 . A A . 345 ASN O    1 1 
       12 23340 1 1 21 ASN OD1  O  -3.706   1.837  -8.318 1.00 . A A . 345 ASN OD1  1 1 
       12 23341 1 1 22 GLU C    C  -3.650   7.065  -8.636 1.00 . A A . 346 GLU C    1 1 
       12 23342 1 1 22 GLU CA   C  -4.248   5.700  -8.999 1.00 . A A . 346 GLU CA   1 1 
       12 23343 1 1 22 GLU CB   C  -5.711   5.651  -8.556 1.00 . A A . 346 GLU CB   1 1 
       12 23344 1 1 22 GLU CD   C  -7.983   6.141  -9.476 1.00 . A A . 346 GLU CD   1 1 
       12 23345 1 1 22 GLU CG   C  -6.615   5.529  -9.784 1.00 . A A . 346 GLU CG   1 1 
       12 23346 1 1 22 GLU H    H  -3.930   4.059  -7.639 1.00 . A A . 346 GLU H    1 1 
       12 23347 1 1 22 GLU HA   H  -4.190   5.554 -10.068 1.00 . A A . 346 GLU HA   1 1 
       12 23348 1 1 22 GLU HB2  H  -5.863   4.799  -7.910 1.00 . A A . 346 GLU HB2  1 1 
       12 23349 1 1 22 GLU HB3  H  -5.956   6.556  -8.020 1.00 . A A . 346 GLU HB3  1 1 
       12 23350 1 1 22 GLU HG2  H  -6.164   6.052 -10.616 1.00 . A A . 346 GLU HG2  1 1 
       12 23351 1 1 22 GLU HG3  H  -6.739   4.487 -10.039 1.00 . A A . 346 GLU HG3  1 1 
       12 23352 1 1 22 GLU N    N  -3.485   4.622  -8.309 1.00 . A A . 346 GLU N    1 1 
       12 23353 1 1 22 GLU O    O  -3.412   7.896  -9.490 1.00 . A A . 346 GLU O    1 1 
       12 23354 1 1 22 GLU OE1  O  -8.088   6.831  -8.474 1.00 . A A . 346 GLU OE1  1 1 
       12 23355 1 1 22 GLU OE2  O  -8.901   5.912 -10.245 1.00 . A A . 346 GLU OE2  1 1 
       12 23356 1 1 23 ALA C    C  -1.370   8.705  -7.387 1.00 . A A . 347 ALA C    1 1 
       12 23357 1 1 23 ALA CA   C  -2.833   8.616  -6.955 1.00 . A A . 347 ALA CA   1 1 
       12 23358 1 1 23 ALA CB   C  -2.918   8.746  -5.441 1.00 . A A . 347 ALA CB   1 1 
       12 23359 1 1 23 ALA H    H  -3.616   6.615  -6.703 1.00 . A A . 347 ALA H    1 1 
       12 23360 1 1 23 ALA HA   H  -3.385   9.423  -7.416 1.00 . A A . 347 ALA HA   1 1 
       12 23361 1 1 23 ALA HB1  H  -2.694   7.793  -4.988 1.00 . A A . 347 ALA HB1  1 1 
       12 23362 1 1 23 ALA HB2  H  -2.204   9.484  -5.106 1.00 . A A . 347 ALA HB2  1 1 
       12 23363 1 1 23 ALA HB3  H  -3.913   9.056  -5.165 1.00 . A A . 347 ALA HB3  1 1 
       12 23364 1 1 23 ALA N    N  -3.412   7.302  -7.376 1.00 . A A . 347 ALA N    1 1 
       12 23365 1 1 23 ALA O    O  -0.937   9.704  -7.927 1.00 . A A . 347 ALA O    1 1 
       12 23366 1 1 24 LEU C    C   0.904   8.123  -9.051 1.00 . A A . 348 LEU C    1 1 
       12 23367 1 1 24 LEU CA   C   0.833   7.729  -7.571 1.00 . A A . 348 LEU CA   1 1 
       12 23368 1 1 24 LEU CB   C   1.471   6.352  -7.367 1.00 . A A . 348 LEU CB   1 1 
       12 23369 1 1 24 LEU CD1  C   1.737   4.482  -5.729 1.00 . A A . 348 LEU CD1  1 1 
       12 23370 1 1 24 LEU CD2  C   2.346   6.814  -5.075 1.00 . A A . 348 LEU CD2  1 1 
       12 23371 1 1 24 LEU CG   C   1.375   5.959  -5.892 1.00 . A A . 348 LEU CG   1 1 
       12 23372 1 1 24 LEU H    H  -0.960   6.876  -6.723 1.00 . A A . 348 LEU H    1 1 
       12 23373 1 1 24 LEU HA   H   1.355   8.464  -6.976 1.00 . A A . 348 LEU HA   1 1 
       12 23374 1 1 24 LEU HB2  H   0.949   5.622  -7.970 1.00 . A A . 348 LEU HB2  1 1 
       12 23375 1 1 24 LEU HB3  H   2.508   6.387  -7.662 1.00 . A A . 348 LEU HB3  1 1 
       12 23376 1 1 24 LEU HD11 H   2.044   4.078  -6.683 1.00 . A A . 348 LEU HD11 1 1 
       12 23377 1 1 24 LEU HD12 H   2.548   4.385  -5.021 1.00 . A A . 348 LEU HD12 1 1 
       12 23378 1 1 24 LEU HD13 H   0.878   3.938  -5.367 1.00 . A A . 348 LEU HD13 1 1 
       12 23379 1 1 24 LEU HD21 H   2.773   7.578  -5.707 1.00 . A A . 348 LEU HD21 1 1 
       12 23380 1 1 24 LEU HD22 H   1.815   7.277  -4.256 1.00 . A A . 348 LEU HD22 1 1 
       12 23381 1 1 24 LEU HD23 H   3.134   6.189  -4.684 1.00 . A A . 348 LEU HD23 1 1 
       12 23382 1 1 24 LEU HG   H   0.366   6.122  -5.541 1.00 . A A . 348 LEU HG   1 1 
       12 23383 1 1 24 LEU N    N  -0.599   7.677  -7.159 1.00 . A A . 348 LEU N    1 1 
       12 23384 1 1 24 LEU O    O   1.649   9.009  -9.449 1.00 . A A . 348 LEU O    1 1 
       12 23385 1 1 25 GLU C    C  -0.319   9.281 -11.462 1.00 . A A . 349 GLU C    1 1 
       12 23386 1 1 25 GLU CA   C   0.113   7.823 -11.311 1.00 . A A . 349 GLU CA   1 1 
       12 23387 1 1 25 GLU CB   C  -0.873   6.917 -12.050 1.00 . A A . 349 GLU CB   1 1 
       12 23388 1 1 25 GLU CD   C  -1.053   4.826 -13.403 1.00 . A A . 349 GLU CD   1 1 
       12 23389 1 1 25 GLU CG   C  -0.177   5.610 -12.423 1.00 . A A . 349 GLU CG   1 1 
       12 23390 1 1 25 GLU H    H  -0.481   6.789  -9.526 1.00 . A A . 349 GLU H    1 1 
       12 23391 1 1 25 GLU HA   H   1.105   7.692 -11.719 1.00 . A A . 349 GLU HA   1 1 
       12 23392 1 1 25 GLU HB2  H  -1.720   6.709 -11.412 1.00 . A A . 349 GLU HB2  1 1 
       12 23393 1 1 25 GLU HB3  H  -1.212   7.412 -12.948 1.00 . A A . 349 GLU HB3  1 1 
       12 23394 1 1 25 GLU HG2  H   0.774   5.831 -12.882 1.00 . A A . 349 GLU HG2  1 1 
       12 23395 1 1 25 GLU HG3  H  -0.020   5.020 -11.533 1.00 . A A . 349 GLU HG3  1 1 
       12 23396 1 1 25 GLU N    N   0.117   7.483  -9.867 1.00 . A A . 349 GLU N    1 1 
       12 23397 1 1 25 GLU O    O   0.124   9.985 -12.352 1.00 . A A . 349 GLU O    1 1 
       12 23398 1 1 25 GLU OE1  O  -0.959   5.089 -14.591 1.00 . A A . 349 GLU OE1  1 1 
       12 23399 1 1 25 GLU OE2  O  -1.801   3.977 -12.949 1.00 . A A . 349 GLU OE2  1 1 
       12 23400 1 1 26 LEU C    C  -0.402  12.056 -10.426 1.00 . A A . 350 LEU C    1 1 
       12 23401 1 1 26 LEU CA   C  -1.611  11.155 -10.679 1.00 . A A . 350 LEU CA   1 1 
       12 23402 1 1 26 LEU CB   C  -2.739  11.389  -9.663 1.00 . A A . 350 LEU CB   1 1 
       12 23403 1 1 26 LEU CD1  C  -2.282  13.684  -8.881 1.00 . A A . 350 LEU CD1  1 1 
       12 23404 1 1 26 LEU CD2  C  -3.141  11.978  -7.281 1.00 . A A . 350 LEU CD2  1 1 
       12 23405 1 1 26 LEU CG   C  -2.245  12.220  -8.489 1.00 . A A . 350 LEU CG   1 1 
       12 23406 1 1 26 LEU H    H  -1.512   9.178  -9.861 1.00 . A A . 350 LEU H    1 1 
       12 23407 1 1 26 LEU HA   H  -1.978  11.347 -11.661 1.00 . A A . 350 LEU HA   1 1 
       12 23408 1 1 26 LEU HB2  H  -3.552  11.910 -10.148 1.00 . A A . 350 LEU HB2  1 1 
       12 23409 1 1 26 LEU HB3  H  -3.094  10.436  -9.301 1.00 . A A . 350 LEU HB3  1 1 
       12 23410 1 1 26 LEU HD11 H  -2.696  13.772  -9.872 1.00 . A A . 350 LEU HD11 1 1 
       12 23411 1 1 26 LEU HD12 H  -2.892  14.230  -8.180 1.00 . A A . 350 LEU HD12 1 1 
       12 23412 1 1 26 LEU HD13 H  -1.280  14.076  -8.875 1.00 . A A . 350 LEU HD13 1 1 
       12 23413 1 1 26 LEU HD21 H  -4.125  11.685  -7.617 1.00 . A A . 350 LEU HD21 1 1 
       12 23414 1 1 26 LEU HD22 H  -2.719  11.192  -6.673 1.00 . A A . 350 LEU HD22 1 1 
       12 23415 1 1 26 LEU HD23 H  -3.212  12.885  -6.699 1.00 . A A . 350 LEU HD23 1 1 
       12 23416 1 1 26 LEU HG   H  -1.235  11.946  -8.254 1.00 . A A . 350 LEU HG   1 1 
       12 23417 1 1 26 LEU N    N  -1.170   9.749 -10.587 1.00 . A A . 350 LEU N    1 1 
       12 23418 1 1 26 LEU O    O  -0.311  13.158 -10.931 1.00 . A A . 350 LEU O    1 1 
       12 23419 1 1 27 LYS C    C   2.521  12.559 -10.684 1.00 . A A . 351 LYS C    1 1 
       12 23420 1 1 27 LYS CA   C   1.752  12.383  -9.384 1.00 . A A . 351 LYS CA   1 1 
       12 23421 1 1 27 LYS CB   C   2.636  11.663  -8.363 1.00 . A A . 351 LYS CB   1 1 
       12 23422 1 1 27 LYS CD   C   4.381  12.041  -6.611 1.00 . A A . 351 LYS CD   1 1 
       12 23423 1 1 27 LYS CE   C   4.786  10.593  -6.898 1.00 . A A . 351 LYS CE   1 1 
       12 23424 1 1 27 LYS CG   C   3.699  12.635  -7.844 1.00 . A A . 351 LYS CG   1 1 
       12 23425 1 1 27 LYS H    H   0.435  10.682  -9.283 1.00 . A A . 351 LYS H    1 1 
       12 23426 1 1 27 LYS HA   H   1.468  13.344  -9.007 1.00 . A A . 351 LYS HA   1 1 
       12 23427 1 1 27 LYS HB2  H   2.029  11.315  -7.541 1.00 . A A . 351 LYS HB2  1 1 
       12 23428 1 1 27 LYS HB3  H   3.121  10.822  -8.835 1.00 . A A . 351 LYS HB3  1 1 
       12 23429 1 1 27 LYS HD2  H   5.262  12.621  -6.373 1.00 . A A . 351 LYS HD2  1 1 
       12 23430 1 1 27 LYS HD3  H   3.698  12.063  -5.776 1.00 . A A . 351 LYS HD3  1 1 
       12 23431 1 1 27 LYS HE2  H   3.943   9.943  -6.717 1.00 . A A . 351 LYS HE2  1 1 
       12 23432 1 1 27 LYS HE3  H   5.095  10.504  -7.928 1.00 . A A . 351 LYS HE3  1 1 
       12 23433 1 1 27 LYS HG2  H   4.435  12.807  -8.615 1.00 . A A . 351 LYS HG2  1 1 
       12 23434 1 1 27 LYS HG3  H   3.231  13.570  -7.578 1.00 . A A . 351 LYS HG3  1 1 
       12 23435 1 1 27 LYS HZ1  H   5.764  10.614  -5.060 1.00 . A A . 351 LYS HZ1  1 1 
       12 23436 1 1 27 LYS HZ2  H   5.957   9.171  -5.928 1.00 . A A . 351 LYS HZ2  1 1 
       12 23437 1 1 27 LYS HZ3  H   6.807  10.563  -6.400 1.00 . A A . 351 LYS HZ3  1 1 
       12 23438 1 1 27 LYS N    N   0.533  11.578  -9.661 1.00 . A A . 351 LYS N    1 1 
       12 23439 1 1 27 LYS NZ   N   5.913  10.206  -6.004 1.00 . A A . 351 LYS NZ   1 1 
       12 23440 1 1 27 LYS O    O   3.037  13.615 -10.984 1.00 . A A . 351 LYS O    1 1 
       12 23441 1 1 28 ASP C    C   2.648  12.698 -13.628 1.00 . A A . 352 ASP C    1 1 
       12 23442 1 1 28 ASP CA   C   3.318  11.628 -12.761 1.00 . A A . 352 ASP CA   1 1 
       12 23443 1 1 28 ASP CB   C   3.280  10.281 -13.486 1.00 . A A . 352 ASP CB   1 1 
       12 23444 1 1 28 ASP CG   C   4.519  10.148 -14.373 1.00 . A A . 352 ASP CG   1 1 
       12 23445 1 1 28 ASP H    H   2.156  10.686 -11.191 1.00 . A A . 352 ASP H    1 1 
       12 23446 1 1 28 ASP HA   H   4.344  11.909 -12.575 1.00 . A A . 352 ASP HA   1 1 
       12 23447 1 1 28 ASP HB2  H   3.267   9.482 -12.759 1.00 . A A . 352 ASP HB2  1 1 
       12 23448 1 1 28 ASP HB3  H   2.393  10.227 -14.099 1.00 . A A . 352 ASP HB3  1 1 
       12 23449 1 1 28 ASP N    N   2.589  11.525 -11.462 1.00 . A A . 352 ASP N    1 1 
       12 23450 1 1 28 ASP O    O   3.306  13.451 -14.319 1.00 . A A . 352 ASP O    1 1 
       12 23451 1 1 28 ASP OD1  O   4.462  10.591 -15.508 1.00 . A A . 352 ASP OD1  1 1 
       12 23452 1 1 28 ASP OD2  O   5.506   9.608 -13.901 1.00 . A A . 352 ASP OD2  1 1 
       12 23453 1 1 29 ALA C    C   0.769  15.173 -13.747 1.00 . A A . 353 ALA C    1 1 
       12 23454 1 1 29 ALA CA   C   0.639  13.804 -14.420 1.00 . A A . 353 ALA CA   1 1 
       12 23455 1 1 29 ALA CB   C  -0.840  13.435 -14.546 1.00 . A A . 353 ALA CB   1 1 
       12 23456 1 1 29 ALA H    H   0.828  12.157 -13.032 1.00 . A A . 353 ALA H    1 1 
       12 23457 1 1 29 ALA HA   H   1.086  13.844 -15.398 1.00 . A A . 353 ALA HA   1 1 
       12 23458 1 1 29 ALA HB1  H  -0.987  12.416 -14.219 1.00 . A A . 353 ALA HB1  1 1 
       12 23459 1 1 29 ALA HB2  H  -1.430  14.100 -13.932 1.00 . A A . 353 ALA HB2  1 1 
       12 23460 1 1 29 ALA HB3  H  -1.148  13.530 -15.578 1.00 . A A . 353 ALA HB3  1 1 
       12 23461 1 1 29 ALA N    N   1.343  12.774 -13.597 1.00 . A A . 353 ALA N    1 1 
       12 23462 1 1 29 ALA O    O   0.514  16.200 -14.346 1.00 . A A . 353 ALA O    1 1 
       12 23463 1 1 30 GLN C    C   2.515  17.255 -12.366 1.00 . A A . 354 GLN C    1 1 
       12 23464 1 1 30 GLN CA   C   1.328  16.484 -11.783 1.00 . A A . 354 GLN CA   1 1 
       12 23465 1 1 30 GLN CB   C   1.580  16.199 -10.308 1.00 . A A . 354 GLN CB   1 1 
       12 23466 1 1 30 GLN CD   C   0.472  17.299  -8.383 1.00 . A A . 354 GLN CD   1 1 
       12 23467 1 1 30 GLN CG   C   0.265  16.337  -9.544 1.00 . A A . 354 GLN CG   1 1 
       12 23468 1 1 30 GLN H    H   1.373  14.347 -12.057 1.00 . A A . 354 GLN H    1 1 
       12 23469 1 1 30 GLN HA   H   0.427  17.074 -11.873 1.00 . A A . 354 GLN HA   1 1 
       12 23470 1 1 30 GLN HB2  H   1.963  15.198 -10.192 1.00 . A A . 354 GLN HB2  1 1 
       12 23471 1 1 30 GLN HB3  H   2.296  16.907  -9.920 1.00 . A A . 354 GLN HB3  1 1 
       12 23472 1 1 30 GLN HE21 H   2.093  16.362  -7.738 1.00 . A A . 354 GLN HE21 1 1 
       12 23473 1 1 30 GLN HE22 H   1.637  17.730  -6.855 1.00 . A A . 354 GLN HE22 1 1 
       12 23474 1 1 30 GLN HG2  H  -0.500  16.718 -10.204 1.00 . A A . 354 GLN HG2  1 1 
       12 23475 1 1 30 GLN HG3  H  -0.034  15.375  -9.165 1.00 . A A . 354 GLN HG3  1 1 
       12 23476 1 1 30 GLN N    N   1.170  15.190 -12.510 1.00 . A A . 354 GLN N    1 1 
       12 23477 1 1 30 GLN NE2  N   1.482  17.114  -7.589 1.00 . A A . 354 GLN NE2  1 1 
       12 23478 1 1 30 GLN O    O   3.487  16.674 -12.805 1.00 . A A . 354 GLN O    1 1 
       12 23479 1 1 30 GLN OE1  O  -0.286  18.231  -8.198 1.00 . A A . 354 GLN OE1  1 1 
       12 23480 1 1 31 ALA C    C   4.255  20.135 -11.803 1.00 . A A . 355 ALA C    1 1 
       12 23481 1 1 31 ALA CA   C   3.575  19.358 -12.932 1.00 . A A . 355 ALA CA   1 1 
       12 23482 1 1 31 ALA CB   C   3.042  20.340 -13.977 1.00 . A A . 355 ALA CB   1 1 
       12 23483 1 1 31 ALA H    H   1.654  19.012 -12.017 1.00 . A A . 355 ALA H    1 1 
       12 23484 1 1 31 ALA HA   H   4.292  18.696 -13.394 1.00 . A A . 355 ALA HA   1 1 
       12 23485 1 1 31 ALA HB1  H   2.353  19.829 -14.633 1.00 . A A . 355 ALA HB1  1 1 
       12 23486 1 1 31 ALA HB2  H   2.532  21.153 -13.481 1.00 . A A . 355 ALA HB2  1 1 
       12 23487 1 1 31 ALA HB3  H   3.866  20.732 -14.556 1.00 . A A . 355 ALA HB3  1 1 
       12 23488 1 1 31 ALA N    N   2.446  18.559 -12.376 1.00 . A A . 355 ALA N    1 1 
       12 23489 1 1 31 ALA O    O   5.063  20.999 -12.106 1.00 . A A . 355 ALA O    1 1 
       12 23490 1 1 31 ALA OXT  O   3.958  19.853 -10.654 1.00 . A A . 355 ALA OXT  1 1 
       12 23491 2 1  1 GLY C    C -12.548 -14.294  -9.278 1.00 . B B . 325 GLY C    1 1 
       12 23492 2 1  1 GLY CA   C -13.336 -13.853  -8.043 1.00 . B B . 325 GLY CA   1 1 
       12 23493 2 1  1 GLY H1   H -11.474 -13.809  -7.110 1.00 . B B . 325 GLY H1   1 1 
       12 23494 2 1  1 GLY H2   H -12.741 -13.219  -6.150 1.00 . B B . 325 GLY H2   1 1 
       12 23495 2 1  1 GLY H3   H -12.577 -14.891  -6.404 1.00 . B B . 325 GLY H3   1 1 
       12 23496 2 1  1 GLY HA2  H -14.198 -14.493  -7.917 1.00 . B B . 325 GLY HA2  1 1 
       12 23497 2 1  1 GLY HA3  H -13.660 -12.833  -8.172 1.00 . B B . 325 GLY HA3  1 1 
       12 23498 2 1  1 GLY N    N -12.466 -13.951  -6.836 1.00 . B B . 325 GLY N    1 1 
       12 23499 2 1  1 GLY O    O -12.624 -15.429  -9.702 1.00 . B B . 325 GLY O    1 1 
       12 23500 2 1  2 GLU C    C  -9.559 -13.275 -10.900 1.00 . B B . 326 GLU C    1 1 
       12 23501 2 1  2 GLU CA   C -10.996 -13.772 -11.064 1.00 . B B . 326 GLU CA   1 1 
       12 23502 2 1  2 GLU CB   C -11.624 -13.128 -12.303 1.00 . B B . 326 GLU CB   1 1 
       12 23503 2 1  2 GLU CD   C -13.602 -13.149 -13.831 1.00 . B B . 326 GLU CD   1 1 
       12 23504 2 1  2 GLU CG   C -12.954 -13.817 -12.616 1.00 . B B . 326 GLU CG   1 1 
       12 23505 2 1  2 GLU H    H -11.741 -12.492  -9.499 1.00 . B B . 326 GLU H    1 1 
       12 23506 2 1  2 GLU HA   H -10.995 -14.846 -11.179 1.00 . B B . 326 GLU HA   1 1 
       12 23507 2 1  2 GLU HB2  H -11.796 -12.079 -12.114 1.00 . B B . 326 GLU HB2  1 1 
       12 23508 2 1  2 GLU HB3  H -10.956 -13.240 -13.144 1.00 . B B . 326 GLU HB3  1 1 
       12 23509 2 1  2 GLU HG2  H -12.777 -14.860 -12.829 1.00 . B B . 326 GLU HG2  1 1 
       12 23510 2 1  2 GLU HG3  H -13.614 -13.729 -11.766 1.00 . B B . 326 GLU HG3  1 1 
       12 23511 2 1  2 GLU N    N -11.790 -13.403  -9.858 1.00 . B B . 326 GLU N    1 1 
       12 23512 2 1  2 GLU O    O  -9.162 -12.832  -9.840 1.00 . B B . 326 GLU O    1 1 
       12 23513 2 1  2 GLU OE1  O -13.258 -13.522 -14.940 1.00 . B B . 326 GLU OE1  1 1 
       12 23514 2 1  2 GLU OE2  O -14.430 -12.276 -13.630 1.00 . B B . 326 GLU OE2  1 1 
       12 23515 2 1  3 TYR C    C  -7.232 -11.504 -12.506 1.00 . B B . 327 TYR C    1 1 
       12 23516 2 1  3 TYR CA   C  -7.363 -12.876 -11.840 1.00 . B B . 327 TYR CA   1 1 
       12 23517 2 1  3 TYR CB   C  -6.444 -13.876 -12.545 1.00 . B B . 327 TYR CB   1 1 
       12 23518 2 1  3 TYR CD1  C  -7.512 -16.069 -11.907 1.00 . B B . 327 TYR CD1  1 1 
       12 23519 2 1  3 TYR CD2  C  -5.365 -15.491 -10.938 1.00 . B B . 327 TYR CD2  1 1 
       12 23520 2 1  3 TYR CE1  C  -7.508 -17.274 -11.194 1.00 . B B . 327 TYR CE1  1 1 
       12 23521 2 1  3 TYR CE2  C  -5.362 -16.696 -10.226 1.00 . B B . 327 TYR CE2  1 1 
       12 23522 2 1  3 TYR CG   C  -6.440 -15.177 -11.778 1.00 . B B . 327 TYR CG   1 1 
       12 23523 2 1  3 TYR CZ   C  -6.433 -17.588 -10.355 1.00 . B B . 327 TYR CZ   1 1 
       12 23524 2 1  3 TYR H    H  -9.112 -13.705 -12.786 1.00 . B B . 327 TYR H    1 1 
       12 23525 2 1  3 TYR HA   H  -7.081 -12.800 -10.801 1.00 . B B . 327 TYR HA   1 1 
       12 23526 2 1  3 TYR HB2  H  -6.803 -14.050 -13.548 1.00 . B B . 327 TYR HB2  1 1 
       12 23527 2 1  3 TYR HB3  H  -5.441 -13.479 -12.583 1.00 . B B . 327 TYR HB3  1 1 
       12 23528 2 1  3 TYR HD1  H  -8.341 -15.827 -12.555 1.00 . B B . 327 TYR HD1  1 1 
       12 23529 2 1  3 TYR HD2  H  -4.538 -14.804 -10.839 1.00 . B B . 327 TYR HD2  1 1 
       12 23530 2 1  3 TYR HE1  H  -8.336 -17.962 -11.293 1.00 . B B . 327 TYR HE1  1 1 
       12 23531 2 1  3 TYR HE2  H  -4.532 -16.939  -9.578 1.00 . B B . 327 TYR HE2  1 1 
       12 23532 2 1  3 TYR HH   H  -6.363 -18.568  -8.718 1.00 . B B . 327 TYR HH   1 1 
       12 23533 2 1  3 TYR N    N  -8.773 -13.344 -11.940 1.00 . B B . 327 TYR N    1 1 
       12 23534 2 1  3 TYR O    O  -7.508 -11.341 -13.677 1.00 . B B . 327 TYR O    1 1 
       12 23535 2 1  3 TYR OH   O  -6.431 -18.775  -9.652 1.00 . B B . 327 TYR OH   1 1 
       12 23536 2 1  4 PHE C    C  -5.181  -8.811 -12.482 1.00 . B B . 328 PHE C    1 1 
       12 23537 2 1  4 PHE CA   C  -6.666  -9.153 -12.349 1.00 . B B . 328 PHE CA   1 1 
       12 23538 2 1  4 PHE CB   C  -7.339  -8.130 -11.432 1.00 . B B . 328 PHE CB   1 1 
       12 23539 2 1  4 PHE CD1  C  -9.628  -9.078 -10.979 1.00 . B B . 328 PHE CD1  1 1 
       12 23540 2 1  4 PHE CD2  C  -9.415  -7.243 -12.550 1.00 . B B . 328 PHE CD2  1 1 
       12 23541 2 1  4 PHE CE1  C -11.012  -9.097 -11.190 1.00 . B B . 328 PHE CE1  1 1 
       12 23542 2 1  4 PHE CE2  C -10.798  -7.262 -12.760 1.00 . B B . 328 PHE CE2  1 1 
       12 23543 2 1  4 PHE CG   C  -8.830  -8.151 -11.658 1.00 . B B . 328 PHE CG   1 1 
       12 23544 2 1  4 PHE CZ   C -11.597  -8.189 -12.081 1.00 . B B . 328 PHE CZ   1 1 
       12 23545 2 1  4 PHE H    H  -6.597 -10.668 -10.821 1.00 . B B . 328 PHE H    1 1 
       12 23546 2 1  4 PHE HA   H  -7.132  -9.125 -13.323 1.00 . B B . 328 PHE HA   1 1 
       12 23547 2 1  4 PHE HB2  H  -7.128  -8.376 -10.402 1.00 . B B . 328 PHE HB2  1 1 
       12 23548 2 1  4 PHE HB3  H  -6.957  -7.144 -11.652 1.00 . B B . 328 PHE HB3  1 1 
       12 23549 2 1  4 PHE HD1  H  -9.177  -9.779 -10.292 1.00 . B B . 328 PHE HD1  1 1 
       12 23550 2 1  4 PHE HD2  H  -8.799  -6.528 -13.073 1.00 . B B . 328 PHE HD2  1 1 
       12 23551 2 1  4 PHE HE1  H -11.628  -9.813 -10.666 1.00 . B B . 328 PHE HE1  1 1 
       12 23552 2 1  4 PHE HE2  H -11.249  -6.562 -13.447 1.00 . B B . 328 PHE HE2  1 1 
       12 23553 2 1  4 PHE HZ   H -12.664  -8.204 -12.243 1.00 . B B . 328 PHE HZ   1 1 
       12 23554 2 1  4 PHE N    N  -6.813 -10.515 -11.763 1.00 . B B . 328 PHE N    1 1 
       12 23555 2 1  4 PHE O    O  -4.392  -9.092 -11.604 1.00 . B B . 328 PHE O    1 1 
       12 23556 2 1  5 THR C    C  -3.151  -6.379 -13.323 1.00 . B B . 329 THR C    1 1 
       12 23557 2 1  5 THR CA   C  -3.360  -7.835 -13.748 1.00 . B B . 329 THR CA   1 1 
       12 23558 2 1  5 THR CB   C  -2.965  -8.001 -15.217 1.00 . B B . 329 THR CB   1 1 
       12 23559 2 1  5 THR CG2  C  -1.752  -8.926 -15.323 1.00 . B B . 329 THR CG2  1 1 
       12 23560 2 1  5 THR H    H  -5.448  -7.976 -14.264 1.00 . B B . 329 THR H    1 1 
       12 23561 2 1  5 THR HA   H  -2.747  -8.480 -13.135 1.00 . B B . 329 THR HA   1 1 
       12 23562 2 1  5 THR HB   H  -2.712  -7.037 -15.634 1.00 . B B . 329 THR HB   1 1 
       12 23563 2 1  5 THR HG1  H  -4.550  -7.843 -16.335 1.00 . B B . 329 THR HG1  1 1 
       12 23564 2 1  5 THR HG21 H  -1.010  -8.631 -14.596 1.00 . B B . 329 THR HG21 1 1 
       12 23565 2 1  5 THR HG22 H  -2.058  -9.944 -15.132 1.00 . B B . 329 THR HG22 1 1 
       12 23566 2 1  5 THR HG23 H  -1.332  -8.857 -16.316 1.00 . B B . 329 THR HG23 1 1 
       12 23567 2 1  5 THR N    N  -4.795  -8.199 -13.569 1.00 . B B . 329 THR N    1 1 
       12 23568 2 1  5 THR O    O  -3.945  -5.512 -13.628 1.00 . B B . 329 THR O    1 1 
       12 23569 2 1  5 THR OG1  O  -4.053  -8.562 -15.939 1.00 . B B . 329 THR OG1  1 1 
       12 23570 2 1  6 LEU C    C  -0.458  -4.274 -12.717 1.00 . B B . 330 LEU C    1 1 
       12 23571 2 1  6 LEU CA   C  -1.814  -4.712 -12.175 1.00 . B B . 330 LEU CA   1 1 
       12 23572 2 1  6 LEU CB   C  -1.786  -4.664 -10.649 1.00 . B B . 330 LEU CB   1 1 
       12 23573 2 1  6 LEU CD1  C  -3.128  -3.815  -8.741 1.00 . B B . 330 LEU CD1  1 1 
       12 23574 2 1  6 LEU CD2  C  -1.830  -2.216 -10.155 1.00 . B B . 330 LEU CD2  1 1 
       12 23575 2 1  6 LEU CG   C  -2.652  -3.507 -10.158 1.00 . B B . 330 LEU CG   1 1 
       12 23576 2 1  6 LEU H    H  -1.458  -6.822 -12.397 1.00 . B B . 330 LEU H    1 1 
       12 23577 2 1  6 LEU HA   H  -2.586  -4.054 -12.546 1.00 . B B . 330 LEU HA   1 1 
       12 23578 2 1  6 LEU HB2  H  -2.170  -5.593 -10.252 1.00 . B B . 330 LEU HB2  1 1 
       12 23579 2 1  6 LEU HB3  H  -0.772  -4.519 -10.311 1.00 . B B . 330 LEU HB3  1 1 
       12 23580 2 1  6 LEU HD11 H  -3.046  -4.877  -8.559 1.00 . B B . 330 LEU HD11 1 1 
       12 23581 2 1  6 LEU HD12 H  -2.514  -3.282  -8.032 1.00 . B B . 330 LEU HD12 1 1 
       12 23582 2 1  6 LEU HD13 H  -4.156  -3.509  -8.633 1.00 . B B . 330 LEU HD13 1 1 
       12 23583 2 1  6 LEU HD21 H  -0.798  -2.447  -9.933 1.00 . B B . 330 LEU HD21 1 1 
       12 23584 2 1  6 LEU HD22 H  -1.893  -1.746 -11.126 1.00 . B B . 330 LEU HD22 1 1 
       12 23585 2 1  6 LEU HD23 H  -2.217  -1.543  -9.404 1.00 . B B . 330 LEU HD23 1 1 
       12 23586 2 1  6 LEU HG   H  -3.507  -3.393 -10.810 1.00 . B B . 330 LEU HG   1 1 
       12 23587 2 1  6 LEU N    N  -2.085  -6.107 -12.624 1.00 . B B . 330 LEU N    1 1 
       12 23588 2 1  6 LEU O    O   0.550  -4.367 -12.047 1.00 . B B . 330 LEU O    1 1 
       12 23589 2 1  7 GLN C    C   1.250  -1.988 -14.005 1.00 . B B . 331 GLN C    1 1 
       12 23590 2 1  7 GLN CA   C   0.874  -3.380 -14.519 1.00 . B B . 331 GLN CA   1 1 
       12 23591 2 1  7 GLN CB   C   0.747  -3.349 -16.043 1.00 . B B . 331 GLN CB   1 1 
       12 23592 2 1  7 GLN CD   C   1.960  -2.936 -18.185 1.00 . B B . 331 GLN CD   1 1 
       12 23593 2 1  7 GLN CG   C   2.090  -2.959 -16.662 1.00 . B B . 331 GLN CG   1 1 
       12 23594 2 1  7 GLN H    H  -1.245  -3.748 -14.459 1.00 . B B . 331 GLN H    1 1 
       12 23595 2 1  7 GLN HA   H   1.640  -4.091 -14.239 1.00 . B B . 331 GLN HA   1 1 
       12 23596 2 1  7 GLN HB2  H   0.458  -4.327 -16.399 1.00 . B B . 331 GLN HB2  1 1 
       12 23597 2 1  7 GLN HB3  H  -0.002  -2.626 -16.327 1.00 . B B . 331 GLN HB3  1 1 
       12 23598 2 1  7 GLN HE21 H   0.975  -4.660 -18.267 1.00 . B B . 331 GLN HE21 1 1 
       12 23599 2 1  7 GLN HE22 H   1.256  -3.913 -19.765 1.00 . B B . 331 GLN HE22 1 1 
       12 23600 2 1  7 GLN HG2  H   2.379  -1.979 -16.309 1.00 . B B . 331 GLN HG2  1 1 
       12 23601 2 1  7 GLN HG3  H   2.841  -3.680 -16.378 1.00 . B B . 331 GLN HG3  1 1 
       12 23602 2 1  7 GLN N    N  -0.422  -3.807 -13.930 1.00 . B B . 331 GLN N    1 1 
       12 23603 2 1  7 GLN NE2  N   1.346  -3.918 -18.790 1.00 . B B . 331 GLN NE2  1 1 
       12 23604 2 1  7 GLN O    O   0.643  -0.999 -14.364 1.00 . B B . 331 GLN O    1 1 
       12 23605 2 1  7 GLN OE1  O   2.418  -2.017 -18.833 1.00 . B B . 331 GLN OE1  1 1 
       12 23606 2 1  8 ILE C    C   3.995  -0.168 -13.296 1.00 . B B . 332 ILE C    1 1 
       12 23607 2 1  8 ILE CA   C   2.672  -0.575 -12.644 1.00 . B B . 332 ILE CA   1 1 
       12 23608 2 1  8 ILE CB   C   2.859  -0.661 -11.128 1.00 . B B . 332 ILE CB   1 1 
       12 23609 2 1  8 ILE CD1  C   1.838  -2.251  -9.491 1.00 . B B . 332 ILE CD1  1 1 
       12 23610 2 1  8 ILE CG1  C   1.551  -1.115 -10.475 1.00 . B B . 332 ILE CG1  1 1 
       12 23611 2 1  8 ILE CG2  C   3.249   0.714 -10.582 1.00 . B B . 332 ILE CG2  1 1 
       12 23612 2 1  8 ILE H    H   2.732  -2.714 -12.899 1.00 . B B . 332 ILE H    1 1 
       12 23613 2 1  8 ILE HA   H   1.915   0.161 -12.872 1.00 . B B . 332 ILE HA   1 1 
       12 23614 2 1  8 ILE HB   H   3.642  -1.372 -10.902 1.00 . B B . 332 ILE HB   1 1 
       12 23615 2 1  8 ILE HD11 H   2.809  -2.103  -9.044 1.00 . B B . 332 ILE HD11 1 1 
       12 23616 2 1  8 ILE HD12 H   1.083  -2.259  -8.719 1.00 . B B . 332 ILE HD12 1 1 
       12 23617 2 1  8 ILE HD13 H   1.825  -3.194 -10.017 1.00 . B B . 332 ILE HD13 1 1 
       12 23618 2 1  8 ILE HG12 H   1.105  -0.285  -9.947 1.00 . B B . 332 ILE HG12 1 1 
       12 23619 2 1  8 ILE HG13 H   0.871  -1.465 -11.237 1.00 . B B . 332 ILE HG13 1 1 
       12 23620 2 1  8 ILE HG21 H   3.944   1.187 -11.261 1.00 . B B . 332 ILE HG21 1 1 
       12 23621 2 1  8 ILE HG22 H   2.365   1.327 -10.487 1.00 . B B . 332 ILE HG22 1 1 
       12 23622 2 1  8 ILE HG23 H   3.714   0.598  -9.614 1.00 . B B . 332 ILE HG23 1 1 
       12 23623 2 1  8 ILE N    N   2.252  -1.904 -13.172 1.00 . B B . 332 ILE N    1 1 
       12 23624 2 1  8 ILE O    O   4.919  -0.953 -13.391 1.00 . B B . 332 ILE O    1 1 
       12 23625 2 1  9 ARG C    C   6.341   1.963 -13.317 1.00 . B B . 333 ARG C    1 1 
       12 23626 2 1  9 ARG CA   C   5.358   1.507 -14.395 1.00 . B B . 333 ARG CA   1 1 
       12 23627 2 1  9 ARG CB   C   5.059   2.677 -15.336 1.00 . B B . 333 ARG CB   1 1 
       12 23628 2 1  9 ARG CD   C   3.498   3.506 -17.100 1.00 . B B . 333 ARG CD   1 1 
       12 23629 2 1  9 ARG CG   C   3.695   2.467 -15.995 1.00 . B B . 333 ARG CG   1 1 
       12 23630 2 1  9 ARG CZ   C   1.551   4.856 -17.605 1.00 . B B . 333 ARG CZ   1 1 
       12 23631 2 1  9 ARG H    H   3.338   1.670 -13.663 1.00 . B B . 333 ARG H    1 1 
       12 23632 2 1  9 ARG HA   H   5.790   0.692 -14.958 1.00 . B B . 333 ARG HA   1 1 
       12 23633 2 1  9 ARG HB2  H   5.051   3.598 -14.773 1.00 . B B . 333 ARG HB2  1 1 
       12 23634 2 1  9 ARG HB3  H   5.821   2.728 -16.099 1.00 . B B . 333 ARG HB3  1 1 
       12 23635 2 1  9 ARG HD2  H   3.913   4.452 -16.783 1.00 . B B . 333 ARG HD2  1 1 
       12 23636 2 1  9 ARG HD3  H   3.999   3.176 -17.998 1.00 . B B . 333 ARG HD3  1 1 
       12 23637 2 1  9 ARG HE   H   1.455   2.885 -17.382 1.00 . B B . 333 ARG HE   1 1 
       12 23638 2 1  9 ARG HG2  H   3.649   1.475 -16.419 1.00 . B B . 333 ARG HG2  1 1 
       12 23639 2 1  9 ARG HG3  H   2.917   2.580 -15.255 1.00 . B B . 333 ARG HG3  1 1 
       12 23640 2 1  9 ARG HH11 H   2.002   4.834 -19.556 1.00 . B B . 333 ARG HH11 1 1 
       12 23641 2 1  9 ARG HH12 H   1.214   6.267 -18.985 1.00 . B B . 333 ARG HH12 1 1 
       12 23642 2 1  9 ARG HH21 H   0.984   5.155 -15.708 1.00 . B B . 333 ARG HH21 1 1 
       12 23643 2 1  9 ARG HH22 H   0.640   6.449 -16.806 1.00 . B B . 333 ARG HH22 1 1 
       12 23644 2 1  9 ARG N    N   4.094   1.053 -13.749 1.00 . B B . 333 ARG N    1 1 
       12 23645 2 1  9 ARG NE   N   2.043   3.669 -17.375 1.00 . B B . 333 ARG NE   1 1 
       12 23646 2 1  9 ARG NH1  N   1.592   5.358 -18.809 1.00 . B B . 333 ARG NH1  1 1 
       12 23647 2 1  9 ARG NH2  N   1.017   5.540 -16.631 1.00 . B B . 333 ARG NH2  1 1 
       12 23648 2 1  9 ARG O    O   6.012   2.755 -12.457 1.00 . B B . 333 ARG O    1 1 
       12 23649 2 1 10 GLY C    C   9.322   0.638 -11.862 1.00 . B B . 334 GLY C    1 1 
       12 23650 2 1 10 GLY CA   C   8.549   1.871 -12.331 1.00 . B B . 334 GLY CA   1 1 
       12 23651 2 1 10 GLY H    H   7.791   0.828 -14.056 1.00 . B B . 334 GLY H    1 1 
       12 23652 2 1 10 GLY HA2  H   9.235   2.586 -12.763 1.00 . B B . 334 GLY HA2  1 1 
       12 23653 2 1 10 GLY HA3  H   8.045   2.317 -11.488 1.00 . B B . 334 GLY HA3  1 1 
       12 23654 2 1 10 GLY N    N   7.546   1.467 -13.354 1.00 . B B . 334 GLY N    1 1 
       12 23655 2 1 10 GLY O    O   9.873  -0.102 -12.654 1.00 . B B . 334 GLY O    1 1 
       12 23656 2 1 11 ARG C    C  10.054  -0.755  -8.528 1.00 . B B . 335 ARG C    1 1 
       12 23657 2 1 11 ARG CA   C  10.098  -0.776 -10.054 1.00 . B B . 335 ARG CA   1 1 
       12 23658 2 1 11 ARG CB   C  11.553  -0.730 -10.526 1.00 . B B . 335 ARG CB   1 1 
       12 23659 2 1 11 ARG CD   C  13.634  -2.106 -10.690 1.00 . B B . 335 ARG CD   1 1 
       12 23660 2 1 11 ARG CG   C  12.319  -1.915  -9.933 1.00 . B B . 335 ARG CG   1 1 
       12 23661 2 1 11 ARG CZ   C  15.046  -4.054 -10.982 1.00 . B B . 335 ARG CZ   1 1 
       12 23662 2 1 11 ARG H    H   8.911   1.018  -9.959 1.00 . B B . 335 ARG H    1 1 
       12 23663 2 1 11 ARG HA   H   9.629  -1.679 -10.417 1.00 . B B . 335 ARG HA   1 1 
       12 23664 2 1 11 ARG HB2  H  11.584  -0.784 -11.605 1.00 . B B . 335 ARG HB2  1 1 
       12 23665 2 1 11 ARG HB3  H  12.010   0.191 -10.197 1.00 . B B . 335 ARG HB3  1 1 
       12 23666 2 1 11 ARG HD2  H  13.596  -1.561 -11.622 1.00 . B B . 335 ARG HD2  1 1 
       12 23667 2 1 11 ARG HD3  H  14.453  -1.736 -10.090 1.00 . B B . 335 ARG HD3  1 1 
       12 23668 2 1 11 ARG HE   H  13.069  -4.134 -11.148 1.00 . B B . 335 ARG HE   1 1 
       12 23669 2 1 11 ARG HG2  H  12.529  -1.722  -8.890 1.00 . B B . 335 ARG HG2  1 1 
       12 23670 2 1 11 ARG HG3  H  11.722  -2.810 -10.021 1.00 . B B . 335 ARG HG3  1 1 
       12 23671 2 1 11 ARG HH11 H  15.166  -4.208  -8.989 1.00 . B B . 335 ARG HH11 1 1 
       12 23672 2 1 11 ARG HH12 H  16.562  -4.739  -9.866 1.00 . B B . 335 ARG HH12 1 1 
       12 23673 2 1 11 ARG HH21 H  15.209  -4.019 -12.977 1.00 . B B . 335 ARG HH21 1 1 
       12 23674 2 1 11 ARG HH22 H  16.585  -4.631 -12.123 1.00 . B B . 335 ARG HH22 1 1 
       12 23675 2 1 11 ARG N    N   9.364   0.409 -10.580 1.00 . B B . 335 ARG N    1 1 
       12 23676 2 1 11 ARG NE   N  13.840  -3.555 -10.970 1.00 . B B . 335 ARG NE   1 1 
       12 23677 2 1 11 ARG NH1  N  15.637  -4.357  -9.858 1.00 . B B . 335 ARG NH1  1 1 
       12 23678 2 1 11 ARG NH2  N  15.661  -4.251 -12.115 1.00 . B B . 335 ARG NH2  1 1 
       12 23679 2 1 11 ARG O    O   9.851  -1.768  -7.888 1.00 . B B . 335 ARG O    1 1 
       12 23680 2 1 12 GLU C    C   8.751   0.453  -5.981 1.00 . B B . 336 GLU C    1 1 
       12 23681 2 1 12 GLU CA   C  10.205   0.483  -6.453 1.00 . B B . 336 GLU CA   1 1 
       12 23682 2 1 12 GLU CB   C  10.868   1.786  -6.003 1.00 . B B . 336 GLU CB   1 1 
       12 23683 2 1 12 GLU CD   C  12.996   2.803  -5.174 1.00 . B B . 336 GLU CD   1 1 
       12 23684 2 1 12 GLU CG   C  12.359   1.542  -5.761 1.00 . B B . 336 GLU CG   1 1 
       12 23685 2 1 12 GLU H    H  10.399   1.199  -8.475 1.00 . B B . 336 GLU H    1 1 
       12 23686 2 1 12 GLU HA   H  10.737  -0.357  -6.031 1.00 . B B . 336 GLU HA   1 1 
       12 23687 2 1 12 GLU HB2  H  10.745   2.536  -6.770 1.00 . B B . 336 GLU HB2  1 1 
       12 23688 2 1 12 GLU HB3  H  10.408   2.128  -5.087 1.00 . B B . 336 GLU HB3  1 1 
       12 23689 2 1 12 GLU HG2  H  12.480   0.721  -5.068 1.00 . B B . 336 GLU HG2  1 1 
       12 23690 2 1 12 GLU HG3  H  12.841   1.298  -6.695 1.00 . B B . 336 GLU HG3  1 1 
       12 23691 2 1 12 GLU N    N  10.241   0.394  -7.939 1.00 . B B . 336 GLU N    1 1 
       12 23692 2 1 12 GLU O    O   8.432  -0.115  -4.956 1.00 . B B . 336 GLU O    1 1 
       12 23693 2 1 12 GLU OE1  O  12.257   3.710  -4.828 1.00 . B B . 336 GLU OE1  1 1 
       12 23694 2 1 12 GLU OE2  O  14.212   2.841  -5.082 1.00 . B B . 336 GLU OE2  1 1 
       12 23695 2 1 13 ARG C    C   5.864  -0.364  -6.497 1.00 . B B . 337 ARG C    1 1 
       12 23696 2 1 13 ARG CA   C   6.429   1.048  -6.317 1.00 . B B . 337 ARG CA   1 1 
       12 23697 2 1 13 ARG CB   C   5.645   2.042  -7.177 1.00 . B B . 337 ARG CB   1 1 
       12 23698 2 1 13 ARG CD   C   4.702   4.359  -7.252 1.00 . B B . 337 ARG CD   1 1 
       12 23699 2 1 13 ARG CG   C   5.564   3.385  -6.446 1.00 . B B . 337 ARG CG   1 1 
       12 23700 2 1 13 ARG CZ   C   5.860   5.898  -8.720 1.00 . B B . 337 ARG CZ   1 1 
       12 23701 2 1 13 ARG H    H   8.135   1.502  -7.553 1.00 . B B . 337 ARG H    1 1 
       12 23702 2 1 13 ARG HA   H   6.352   1.333  -5.278 1.00 . B B . 337 ARG HA   1 1 
       12 23703 2 1 13 ARG HB2  H   6.148   2.174  -8.123 1.00 . B B . 337 ARG HB2  1 1 
       12 23704 2 1 13 ARG HB3  H   4.648   1.666  -7.346 1.00 . B B . 337 ARG HB3  1 1 
       12 23705 2 1 13 ARG HD2  H   3.748   3.902  -7.468 1.00 . B B . 337 ARG HD2  1 1 
       12 23706 2 1 13 ARG HD3  H   4.548   5.261  -6.678 1.00 . B B . 337 ARG HD3  1 1 
       12 23707 2 1 13 ARG HE   H   5.496   4.012  -9.223 1.00 . B B . 337 ARG HE   1 1 
       12 23708 2 1 13 ARG HG2  H   5.125   3.238  -5.471 1.00 . B B . 337 ARG HG2  1 1 
       12 23709 2 1 13 ARG HG3  H   6.558   3.794  -6.335 1.00 . B B . 337 ARG HG3  1 1 
       12 23710 2 1 13 ARG HH11 H   6.387   6.166  -6.807 1.00 . B B . 337 ARG HH11 1 1 
       12 23711 2 1 13 ARG HH12 H   6.719   7.493  -7.869 1.00 . B B . 337 ARG HH12 1 1 
       12 23712 2 1 13 ARG HH21 H   5.444   5.911 -10.679 1.00 . B B . 337 ARG HH21 1 1 
       12 23713 2 1 13 ARG HH22 H   6.186   7.348 -10.061 1.00 . B B . 337 ARG HH22 1 1 
       12 23714 2 1 13 ARG N    N   7.861   1.054  -6.725 1.00 . B B . 337 ARG N    1 1 
       12 23715 2 1 13 ARG NE   N   5.393   4.694  -8.528 1.00 . B B . 337 ARG NE   1 1 
       12 23716 2 1 13 ARG NH1  N   6.361   6.572  -7.721 1.00 . B B . 337 ARG NH1  1 1 
       12 23717 2 1 13 ARG NH2  N   5.827   6.427  -9.912 1.00 . B B . 337 ARG NH2  1 1 
       12 23718 2 1 13 ARG O    O   5.036  -0.815  -5.732 1.00 . B B . 337 ARG O    1 1 
       12 23719 2 1 14 PHE C    C   6.288  -3.330  -6.539 1.00 . B B . 338 PHE C    1 1 
       12 23720 2 1 14 PHE CA   C   5.831  -2.465  -7.712 1.00 . B B . 338 PHE CA   1 1 
       12 23721 2 1 14 PHE CB   C   6.418  -3.016  -9.013 1.00 . B B . 338 PHE CB   1 1 
       12 23722 2 1 14 PHE CD1  C   4.685  -4.775  -9.496 1.00 . B B . 338 PHE CD1  1 1 
       12 23723 2 1 14 PHE CD2  C   6.948  -5.479  -8.986 1.00 . B B . 338 PHE CD2  1 1 
       12 23724 2 1 14 PHE CE1  C   4.300  -6.113  -9.638 1.00 . B B . 338 PHE CE1  1 1 
       12 23725 2 1 14 PHE CE2  C   6.564  -6.817  -9.128 1.00 . B B . 338 PHE CE2  1 1 
       12 23726 2 1 14 PHE CG   C   6.008  -4.458  -9.170 1.00 . B B . 338 PHE CG   1 1 
       12 23727 2 1 14 PHE CZ   C   5.239  -7.134  -9.453 1.00 . B B . 338 PHE CZ   1 1 
       12 23728 2 1 14 PHE H    H   7.002  -0.696  -8.091 1.00 . B B . 338 PHE H    1 1 
       12 23729 2 1 14 PHE HA   H   4.747  -2.476  -7.766 1.00 . B B . 338 PHE HA   1 1 
       12 23730 2 1 14 PHE HB2  H   6.045  -2.442  -9.848 1.00 . B B . 338 PHE HB2  1 1 
       12 23731 2 1 14 PHE HB3  H   7.494  -2.950  -8.981 1.00 . B B . 338 PHE HB3  1 1 
       12 23732 2 1 14 PHE HD1  H   3.961  -3.987  -9.638 1.00 . B B . 338 PHE HD1  1 1 
       12 23733 2 1 14 PHE HD2  H   7.970  -5.234  -8.735 1.00 . B B . 338 PHE HD2  1 1 
       12 23734 2 1 14 PHE HE1  H   3.279  -6.358  -9.890 1.00 . B B . 338 PHE HE1  1 1 
       12 23735 2 1 14 PHE HE2  H   7.288  -7.606  -8.986 1.00 . B B . 338 PHE HE2  1 1 
       12 23736 2 1 14 PHE HZ   H   4.941  -8.166  -9.562 1.00 . B B . 338 PHE HZ   1 1 
       12 23737 2 1 14 PHE N    N   6.323  -1.074  -7.495 1.00 . B B . 338 PHE N    1 1 
       12 23738 2 1 14 PHE O    O   5.621  -4.267  -6.151 1.00 . B B . 338 PHE O    1 1 
       12 23739 2 1 15 GLU C    C   7.098  -3.396  -3.568 1.00 . B B . 339 GLU C    1 1 
       12 23740 2 1 15 GLU CA   C   7.901  -3.804  -4.801 1.00 . B B . 339 GLU CA   1 1 
       12 23741 2 1 15 GLU CB   C   9.387  -3.518  -4.566 1.00 . B B . 339 GLU CB   1 1 
       12 23742 2 1 15 GLU CD   C  11.557  -4.567  -5.226 1.00 . B B . 339 GLU CD   1 1 
       12 23743 2 1 15 GLU CG   C  10.204  -4.069  -5.736 1.00 . B B . 339 GLU CG   1 1 
       12 23744 2 1 15 GLU H    H   7.932  -2.245  -6.284 1.00 . B B . 339 GLU H    1 1 
       12 23745 2 1 15 GLU HA   H   7.758  -4.857  -4.994 1.00 . B B . 339 GLU HA   1 1 
       12 23746 2 1 15 GLU HB2  H   9.540  -2.452  -4.487 1.00 . B B . 339 GLU HB2  1 1 
       12 23747 2 1 15 GLU HB3  H   9.706  -3.996  -3.651 1.00 . B B . 339 GLU HB3  1 1 
       12 23748 2 1 15 GLU HG2  H   9.667  -4.887  -6.196 1.00 . B B . 339 GLU HG2  1 1 
       12 23749 2 1 15 GLU HG3  H  10.361  -3.287  -6.464 1.00 . B B . 339 GLU HG3  1 1 
       12 23750 2 1 15 GLU N    N   7.414  -3.012  -5.962 1.00 . B B . 339 GLU N    1 1 
       12 23751 2 1 15 GLU O    O   6.755  -4.210  -2.734 1.00 . B B . 339 GLU O    1 1 
       12 23752 2 1 15 GLU OE1  O  11.997  -4.076  -4.200 1.00 . B B . 339 GLU OE1  1 1 
       12 23753 2 1 15 GLU OE2  O  12.130  -5.430  -5.869 1.00 . B B . 339 GLU OE2  1 1 
       12 23754 2 1 16 MET C    C   4.699  -2.485  -2.216 1.00 . B B . 340 MET C    1 1 
       12 23755 2 1 16 MET CA   C   5.984  -1.664  -2.293 1.00 . B B . 340 MET CA   1 1 
       12 23756 2 1 16 MET CB   C   5.635  -0.185  -2.477 1.00 . B B . 340 MET CB   1 1 
       12 23757 2 1 16 MET CE   C   4.670   2.494  -2.345 1.00 . B B . 340 MET CE   1 1 
       12 23758 2 1 16 MET CG   C   6.540   0.672  -1.592 1.00 . B B . 340 MET CG   1 1 
       12 23759 2 1 16 MET H    H   7.058  -1.497  -4.149 1.00 . B B . 340 MET H    1 1 
       12 23760 2 1 16 MET HA   H   6.554  -1.793  -1.385 1.00 . B B . 340 MET HA   1 1 
       12 23761 2 1 16 MET HB2  H   5.779   0.091  -3.513 1.00 . B B . 340 MET HB2  1 1 
       12 23762 2 1 16 MET HB3  H   4.604  -0.022  -2.202 1.00 . B B . 340 MET HB3  1 1 
       12 23763 2 1 16 MET HE1  H   4.197   1.735  -1.744 1.00 . B B . 340 MET HE1  1 1 
       12 23764 2 1 16 MET HE2  H   4.327   3.468  -2.027 1.00 . B B . 340 MET HE2  1 1 
       12 23765 2 1 16 MET HE3  H   4.416   2.337  -3.385 1.00 . B B . 340 MET HE3  1 1 
       12 23766 2 1 16 MET HG2  H   6.205   0.609  -0.567 1.00 . B B . 340 MET HG2  1 1 
       12 23767 2 1 16 MET HG3  H   7.556   0.315  -1.661 1.00 . B B . 340 MET HG3  1 1 
       12 23768 2 1 16 MET N    N   6.781  -2.133  -3.458 1.00 . B B . 340 MET N    1 1 
       12 23769 2 1 16 MET O    O   4.375  -3.062  -1.198 1.00 . B B . 340 MET O    1 1 
       12 23770 2 1 16 MET SD   S   6.466   2.394  -2.144 1.00 . B B . 340 MET SD   1 1 
       12 23771 2 1 17 PHE C    C   3.057  -4.816  -3.123 1.00 . B B . 341 PHE C    1 1 
       12 23772 2 1 17 PHE CA   C   2.711  -3.342  -3.300 1.00 . B B . 341 PHE CA   1 1 
       12 23773 2 1 17 PHE CB   C   1.987  -3.153  -4.636 1.00 . B B . 341 PHE CB   1 1 
       12 23774 2 1 17 PHE CD1  C   1.659  -0.816  -3.718 1.00 . B B . 341 PHE CD1  1 1 
       12 23775 2 1 17 PHE CD2  C   0.678  -1.385  -5.862 1.00 . B B . 341 PHE CD2  1 1 
       12 23776 2 1 17 PHE CE1  C   1.140   0.478  -3.824 1.00 . B B . 341 PHE CE1  1 1 
       12 23777 2 1 17 PHE CE2  C   0.159  -0.090  -5.967 1.00 . B B . 341 PHE CE2  1 1 
       12 23778 2 1 17 PHE CG   C   1.428  -1.750  -4.738 1.00 . B B . 341 PHE CG   1 1 
       12 23779 2 1 17 PHE CZ   C   0.389   0.841  -4.949 1.00 . B B . 341 PHE CZ   1 1 
       12 23780 2 1 17 PHE H    H   4.256  -2.082  -4.109 1.00 . B B . 341 PHE H    1 1 
       12 23781 2 1 17 PHE HA   H   2.072  -3.018  -2.491 1.00 . B B . 341 PHE HA   1 1 
       12 23782 2 1 17 PHE HB2  H   2.682  -3.321  -5.445 1.00 . B B . 341 PHE HB2  1 1 
       12 23783 2 1 17 PHE HB3  H   1.178  -3.865  -4.707 1.00 . B B . 341 PHE HB3  1 1 
       12 23784 2 1 17 PHE HD1  H   2.239  -1.096  -2.850 1.00 . B B . 341 PHE HD1  1 1 
       12 23785 2 1 17 PHE HD2  H   0.499  -2.103  -6.648 1.00 . B B . 341 PHE HD2  1 1 
       12 23786 2 1 17 PHE HE1  H   1.317   1.198  -3.038 1.00 . B B . 341 PHE HE1  1 1 
       12 23787 2 1 17 PHE HE2  H  -0.419   0.191  -6.835 1.00 . B B . 341 PHE HE2  1 1 
       12 23788 2 1 17 PHE HZ   H  -0.012   1.841  -5.030 1.00 . B B . 341 PHE HZ   1 1 
       12 23789 2 1 17 PHE N    N   3.969  -2.549  -3.296 1.00 . B B . 341 PHE N    1 1 
       12 23790 2 1 17 PHE O    O   2.421  -5.526  -2.372 1.00 . B B . 341 PHE O    1 1 
       12 23791 2 1 18 ARG C    C   4.440  -7.096  -2.202 1.00 . B B . 342 ARG C    1 1 
       12 23792 2 1 18 ARG CA   C   4.445  -6.711  -3.684 1.00 . B B . 342 ARG CA   1 1 
       12 23793 2 1 18 ARG CB   C   5.845  -6.931  -4.263 1.00 . B B . 342 ARG CB   1 1 
       12 23794 2 1 18 ARG CD   C   7.280  -8.689  -5.319 1.00 . B B . 342 ARG CD   1 1 
       12 23795 2 1 18 ARG CG   C   5.845  -8.192  -5.132 1.00 . B B . 342 ARG CG   1 1 
       12 23796 2 1 18 ARG CZ   C   8.388 -10.807  -5.735 1.00 . B B . 342 ARG CZ   1 1 
       12 23797 2 1 18 ARG H    H   4.561  -4.693  -4.412 1.00 . B B . 342 ARG H    1 1 
       12 23798 2 1 18 ARG HA   H   3.730  -7.317  -4.226 1.00 . B B . 342 ARG HA   1 1 
       12 23799 2 1 18 ARG HB2  H   6.126  -6.077  -4.861 1.00 . B B . 342 ARG HB2  1 1 
       12 23800 2 1 18 ARG HB3  H   6.554  -7.054  -3.456 1.00 . B B . 342 ARG HB3  1 1 
       12 23801 2 1 18 ARG HD2  H   7.725  -8.192  -6.169 1.00 . B B . 342 ARG HD2  1 1 
       12 23802 2 1 18 ARG HD3  H   7.855  -8.471  -4.432 1.00 . B B . 342 ARG HD3  1 1 
       12 23803 2 1 18 ARG HE   H   6.416 -10.646  -5.573 1.00 . B B . 342 ARG HE   1 1 
       12 23804 2 1 18 ARG HG2  H   5.257  -8.959  -4.651 1.00 . B B . 342 ARG HG2  1 1 
       12 23805 2 1 18 ARG HG3  H   5.418  -7.962  -6.096 1.00 . B B . 342 ARG HG3  1 1 
       12 23806 2 1 18 ARG HH11 H   8.812 -10.932  -3.782 1.00 . B B . 342 ARG HH11 1 1 
       12 23807 2 1 18 ARG HH12 H   9.970 -11.654  -4.848 1.00 . B B . 342 ARG HH12 1 1 
       12 23808 2 1 18 ARG HH21 H   8.224 -10.838  -7.731 1.00 . B B . 342 ARG HH21 1 1 
       12 23809 2 1 18 ARG HH22 H   9.638 -11.600  -7.083 1.00 . B B . 342 ARG HH22 1 1 
       12 23810 2 1 18 ARG N    N   4.062  -5.283  -3.812 1.00 . B B . 342 ARG N    1 1 
       12 23811 2 1 18 ARG NE   N   7.267 -10.162  -5.554 1.00 . B B . 342 ARG NE   1 1 
       12 23812 2 1 18 ARG NH1  N   9.113 -11.158  -4.709 1.00 . B B . 342 ARG NH1  1 1 
       12 23813 2 1 18 ARG NH2  N   8.782 -11.104  -6.943 1.00 . B B . 342 ARG NH2  1 1 
       12 23814 2 1 18 ARG O    O   4.144  -8.218  -1.840 1.00 . B B . 342 ARG O    1 1 
       12 23815 2 1 19 GLU C    C   3.317  -6.473   0.622 1.00 . B B . 343 GLU C    1 1 
       12 23816 2 1 19 GLU CA   C   4.760  -6.463   0.118 1.00 . B B . 343 GLU CA   1 1 
       12 23817 2 1 19 GLU CB   C   5.553  -5.387   0.864 1.00 . B B . 343 GLU CB   1 1 
       12 23818 2 1 19 GLU CD   C   6.865  -5.433   2.991 1.00 . B B . 343 GLU CD   1 1 
       12 23819 2 1 19 GLU CG   C   5.486  -5.659   2.368 1.00 . B B . 343 GLU CG   1 1 
       12 23820 2 1 19 GLU H    H   4.986  -5.265  -1.657 1.00 . B B . 343 GLU H    1 1 
       12 23821 2 1 19 GLU HA   H   5.210  -7.430   0.290 1.00 . B B . 343 GLU HA   1 1 
       12 23822 2 1 19 GLU HB2  H   6.583  -5.408   0.538 1.00 . B B . 343 GLU HB2  1 1 
       12 23823 2 1 19 GLU HB3  H   5.128  -4.417   0.656 1.00 . B B . 343 GLU HB3  1 1 
       12 23824 2 1 19 GLU HG2  H   4.771  -4.988   2.823 1.00 . B B . 343 GLU HG2  1 1 
       12 23825 2 1 19 GLU HG3  H   5.180  -6.680   2.536 1.00 . B B . 343 GLU HG3  1 1 
       12 23826 2 1 19 GLU N    N   4.758  -6.164  -1.342 1.00 . B B . 343 GLU N    1 1 
       12 23827 2 1 19 GLU O    O   2.916  -7.339   1.374 1.00 . B B . 343 GLU O    1 1 
       12 23828 2 1 19 GLU OE1  O   7.818  -5.304   2.240 1.00 . B B . 343 GLU OE1  1 1 
       12 23829 2 1 19 GLU OE2  O   6.944  -5.395   4.207 1.00 . B B . 343 GLU OE2  1 1 
       12 23830 2 1 20 LEU C    C   0.437  -6.800   0.252 1.00 . B B . 344 LEU C    1 1 
       12 23831 2 1 20 LEU CA   C   1.109  -5.483   0.648 1.00 . B B . 344 LEU CA   1 1 
       12 23832 2 1 20 LEU CB   C   0.378  -4.317  -0.036 1.00 . B B . 344 LEU CB   1 1 
       12 23833 2 1 20 LEU CD1  C   0.386  -3.279   2.258 1.00 . B B . 344 LEU CD1  1 1 
       12 23834 2 1 20 LEU CD2  C   1.945  -2.436   0.498 1.00 . B B . 344 LEU CD2  1 1 
       12 23835 2 1 20 LEU CG   C   0.554  -3.015   0.760 1.00 . B B . 344 LEU CG   1 1 
       12 23836 2 1 20 LEU H    H   2.869  -4.834  -0.410 1.00 . B B . 344 LEU H    1 1 
       12 23837 2 1 20 LEU HA   H   1.069  -5.368   1.718 1.00 . B B . 344 LEU HA   1 1 
       12 23838 2 1 20 LEU HB2  H   0.781  -4.182  -1.030 1.00 . B B . 344 LEU HB2  1 1 
       12 23839 2 1 20 LEU HB3  H  -0.671  -4.551  -0.108 1.00 . B B . 344 LEU HB3  1 1 
       12 23840 2 1 20 LEU HD11 H  -0.212  -4.167   2.403 1.00 . B B . 344 LEU HD11 1 1 
       12 23841 2 1 20 LEU HD12 H   1.358  -3.422   2.708 1.00 . B B . 344 LEU HD12 1 1 
       12 23842 2 1 20 LEU HD13 H  -0.103  -2.435   2.720 1.00 . B B . 344 LEU HD13 1 1 
       12 23843 2 1 20 LEU HD21 H   2.365  -2.893  -0.386 1.00 . B B . 344 LEU HD21 1 1 
       12 23844 2 1 20 LEU HD22 H   1.867  -1.368   0.347 1.00 . B B . 344 LEU HD22 1 1 
       12 23845 2 1 20 LEU HD23 H   2.583  -2.632   1.345 1.00 . B B . 344 LEU HD23 1 1 
       12 23846 2 1 20 LEU HG   H  -0.194  -2.303   0.442 1.00 . B B . 344 LEU HG   1 1 
       12 23847 2 1 20 LEU N    N   2.529  -5.519   0.203 1.00 . B B . 344 LEU N    1 1 
       12 23848 2 1 20 LEU O    O   0.025  -7.576   1.091 1.00 . B B . 344 LEU O    1 1 
       12 23849 2 1 21 ASN C    C   0.451  -9.517  -0.892 1.00 . B B . 345 ASN C    1 1 
       12 23850 2 1 21 ASN CA   C  -0.304  -8.323  -1.483 1.00 . B B . 345 ASN CA   1 1 
       12 23851 2 1 21 ASN CB   C  -0.255  -8.387  -3.014 1.00 . B B . 345 ASN CB   1 1 
       12 23852 2 1 21 ASN CG   C   1.187  -8.217  -3.485 1.00 . B B . 345 ASN CG   1 1 
       12 23853 2 1 21 ASN H    H   0.674  -6.418  -1.680 1.00 . B B . 345 ASN H    1 1 
       12 23854 2 1 21 ASN HA   H  -1.333  -8.348  -1.154 1.00 . B B . 345 ASN HA   1 1 
       12 23855 2 1 21 ASN HB2  H  -0.631  -9.340  -3.350 1.00 . B B . 345 ASN HB2  1 1 
       12 23856 2 1 21 ASN HB3  H  -0.862  -7.596  -3.427 1.00 . B B . 345 ASN HB3  1 1 
       12 23857 2 1 21 ASN HD21 H   0.817  -8.879  -5.319 1.00 . B B . 345 ASN HD21 1 1 
       12 23858 2 1 21 ASN HD22 H   2.426  -8.427  -5.022 1.00 . B B . 345 ASN HD22 1 1 
       12 23859 2 1 21 ASN N    N   0.332  -7.057  -1.023 1.00 . B B . 345 ASN N    1 1 
       12 23860 2 1 21 ASN ND2  N   1.503  -8.534  -4.710 1.00 . B B . 345 ASN ND2  1 1 
       12 23861 2 1 21 ASN O    O  -0.044 -10.626  -0.871 1.00 . B B . 345 ASN O    1 1 
       12 23862 2 1 21 ASN OD1  O   2.035  -7.792  -2.731 1.00 . B B . 345 ASN OD1  1 1 
       12 23863 2 1 22 GLU C    C   1.751 -10.888   1.476 1.00 . B B . 346 GLU C    1 1 
       12 23864 2 1 22 GLU CA   C   2.428 -10.424   0.184 1.00 . B B . 346 GLU CA   1 1 
       12 23865 2 1 22 GLU CB   C   3.849  -9.950   0.497 1.00 . B B . 346 GLU CB   1 1 
       12 23866 2 1 22 GLU CD   C   6.156 -10.897   0.639 1.00 . B B . 346 GLU CD   1 1 
       12 23867 2 1 22 GLU CG   C   4.858 -10.888  -0.169 1.00 . B B . 346 GLU CG   1 1 
       12 23868 2 1 22 GLU H    H   2.027  -8.398  -0.433 1.00 . B B . 346 GLU H    1 1 
       12 23869 2 1 22 GLU HA   H   2.467 -11.245  -0.517 1.00 . B B . 346 GLU HA   1 1 
       12 23870 2 1 22 GLU HB2  H   3.985  -8.947   0.121 1.00 . B B . 346 GLU HB2  1 1 
       12 23871 2 1 22 GLU HB3  H   4.005  -9.960   1.565 1.00 . B B . 346 GLU HB3  1 1 
       12 23872 2 1 22 GLU HG2  H   4.450 -11.888  -0.208 1.00 . B B . 346 GLU HG2  1 1 
       12 23873 2 1 22 GLU HG3  H   5.063 -10.544  -1.172 1.00 . B B . 346 GLU HG3  1 1 
       12 23874 2 1 22 GLU N    N   1.645  -9.299  -0.408 1.00 . B B . 346 GLU N    1 1 
       12 23875 2 1 22 GLU O    O   1.566 -12.067   1.703 1.00 . B B . 346 GLU O    1 1 
       12 23876 2 1 22 GLU OE1  O   6.132 -10.430   1.767 1.00 . B B . 346 GLU OE1  1 1 
       12 23877 2 1 22 GLU OE2  O   7.152 -11.371   0.119 1.00 . B B . 346 GLU OE2  1 1 
       12 23878 2 1 23 ALA C    C  -0.701 -10.853   3.308 1.00 . B B . 347 ALA C    1 1 
       12 23879 2 1 23 ALA CA   C   0.716 -10.353   3.601 1.00 . B B . 347 ALA CA   1 1 
       12 23880 2 1 23 ALA CB   C   0.646  -9.136   4.525 1.00 . B B . 347 ALA CB   1 1 
       12 23881 2 1 23 ALA H    H   1.539  -9.022   2.119 1.00 . B B . 347 ALA H    1 1 
       12 23882 2 1 23 ALA HA   H   1.282 -11.136   4.079 1.00 . B B . 347 ALA HA   1 1 
       12 23883 2 1 23 ALA HB1  H   0.430  -8.252   3.943 1.00 . B B . 347 ALA HB1  1 1 
       12 23884 2 1 23 ALA HB2  H  -0.133  -9.283   5.257 1.00 . B B . 347 ALA HB2  1 1 
       12 23885 2 1 23 ALA HB3  H   1.593  -9.011   5.029 1.00 . B B . 347 ALA HB3  1 1 
       12 23886 2 1 23 ALA N    N   1.380  -9.967   2.324 1.00 . B B . 347 ALA N    1 1 
       12 23887 2 1 23 ALA O    O  -1.120 -11.880   3.803 1.00 . B B . 347 ALA O    1 1 
       12 23888 2 1 24 LEU C    C  -2.789 -12.034   1.711 1.00 . B B . 348 LEU C    1 1 
       12 23889 2 1 24 LEU CA   C  -2.828 -10.582   2.183 1.00 . B B . 348 LEU CA   1 1 
       12 23890 2 1 24 LEU CB   C  -3.407  -9.698   1.076 1.00 . B B . 348 LEU CB   1 1 
       12 23891 2 1 24 LEU CD1  C  -3.746  -7.327   0.367 1.00 . B B . 348 LEU CD1  1 1 
       12 23892 2 1 24 LEU CD2  C  -4.556  -8.091   2.603 1.00 . B B . 348 LEU CD2  1 1 
       12 23893 2 1 24 LEU CG   C  -3.453  -8.246   1.553 1.00 . B B . 348 LEU CG   1 1 
       12 23894 2 1 24 LEU H    H  -1.087  -9.313   2.112 1.00 . B B . 348 LEU H    1 1 
       12 23895 2 1 24 LEU HA   H  -3.446 -10.506   3.067 1.00 . B B . 348 LEU HA   1 1 
       12 23896 2 1 24 LEU HB2  H  -2.784  -9.769   0.196 1.00 . B B . 348 LEU HB2  1 1 
       12 23897 2 1 24 LEU HB3  H  -4.407 -10.028   0.837 1.00 . B B . 348 LEU HB3  1 1 
       12 23898 2 1 24 LEU HD11 H  -3.930  -7.923  -0.513 1.00 . B B . 348 LEU HD11 1 1 
       12 23899 2 1 24 LEU HD12 H  -4.618  -6.727   0.584 1.00 . B B . 348 LEU HD12 1 1 
       12 23900 2 1 24 LEU HD13 H  -2.898  -6.681   0.194 1.00 . B B . 348 LEU HD13 1 1 
       12 23901 2 1 24 LEU HD21 H  -4.944  -9.064   2.864 1.00 . B B . 348 LEU HD21 1 1 
       12 23902 2 1 24 LEU HD22 H  -4.150  -7.615   3.484 1.00 . B B . 348 LEU HD22 1 1 
       12 23903 2 1 24 LEU HD23 H  -5.353  -7.482   2.200 1.00 . B B . 348 LEU HD23 1 1 
       12 23904 2 1 24 LEU HG   H  -2.500  -7.979   1.988 1.00 . B B . 348 LEU HG   1 1 
       12 23905 2 1 24 LEU N    N  -1.442 -10.138   2.505 1.00 . B B . 348 LEU N    1 1 
       12 23906 2 1 24 LEU O    O  -3.544 -12.868   2.172 1.00 . B B . 348 LEU O    1 1 
       12 23907 2 1 25 GLU C    C  -1.461 -14.653   1.487 1.00 . B B . 349 GLU C    1 1 
       12 23908 2 1 25 GLU CA   C  -1.813 -13.749   0.312 1.00 . B B . 349 GLU CA   1 1 
       12 23909 2 1 25 GLU CB   C  -0.720 -13.850  -0.756 1.00 . B B . 349 GLU CB   1 1 
       12 23910 2 1 25 GLU CD   C  -0.294 -13.829  -3.217 1.00 . B B . 349 GLU CD   1 1 
       12 23911 2 1 25 GLU CG   C  -1.306 -13.489  -2.122 1.00 . B B . 349 GLU CG   1 1 
       12 23912 2 1 25 GLU H    H  -1.303 -11.662   0.449 1.00 . B B . 349 GLU H    1 1 
       12 23913 2 1 25 GLU HA   H  -2.761 -14.051  -0.109 1.00 . B B . 349 GLU HA   1 1 
       12 23914 2 1 25 GLU HB2  H   0.081 -13.166  -0.514 1.00 . B B . 349 GLU HB2  1 1 
       12 23915 2 1 25 GLU HB3  H  -0.338 -14.858  -0.785 1.00 . B B . 349 GLU HB3  1 1 
       12 23916 2 1 25 GLU HG2  H  -2.214 -14.050  -2.283 1.00 . B B . 349 GLU HG2  1 1 
       12 23917 2 1 25 GLU HG3  H  -1.524 -12.432  -2.153 1.00 . B B . 349 GLU HG3  1 1 
       12 23918 2 1 25 GLU N    N  -1.908 -12.347   0.802 1.00 . B B . 349 GLU N    1 1 
       12 23919 2 1 25 GLU O    O  -1.897 -15.786   1.569 1.00 . B B . 349 GLU O    1 1 
       12 23920 2 1 25 GLU OE1  O  -0.275 -14.972  -3.644 1.00 . B B . 349 GLU OE1  1 1 
       12 23921 2 1 25 GLU OE2  O   0.447 -12.942  -3.608 1.00 . B B . 349 GLU OE2  1 1 
       12 23922 2 1 26 LEU C    C  -1.588 -15.320   4.357 1.00 . B B . 350 LEU C    1 1 
       12 23923 2 1 26 LEU CA   C  -0.309 -14.979   3.583 1.00 . B B . 350 LEU CA   1 1 
       12 23924 2 1 26 LEU CB   C   0.694 -14.193   4.452 1.00 . B B . 350 LEU CB   1 1 
       12 23925 2 1 26 LEU CD1  C   0.033 -14.762   6.784 1.00 . B B . 350 LEU CD1  1 1 
       12 23926 2 1 26 LEU CD2  C   0.807 -12.452   6.242 1.00 . B B . 350 LEU CD2  1 1 
       12 23927 2 1 26 LEU CG   C   0.029 -13.663   5.726 1.00 . B B . 350 LEU CG   1 1 
       12 23928 2 1 26 LEU H    H  -0.349 -13.238   2.324 1.00 . B B . 350 LEU H    1 1 
       12 23929 2 1 26 LEU HA   H   0.153 -15.894   3.243 1.00 . B B . 350 LEU HA   1 1 
       12 23930 2 1 26 LEU HB2  H   1.511 -14.844   4.726 1.00 . B B . 350 LEU HB2  1 1 
       12 23931 2 1 26 LEU HB3  H   1.080 -13.361   3.883 1.00 . B B . 350 LEU HB3  1 1 
       12 23932 2 1 26 LEU HD11 H   0.558 -15.626   6.404 1.00 . B B . 350 LEU HD11 1 1 
       12 23933 2 1 26 LEU HD12 H   0.528 -14.403   7.674 1.00 . B B . 350 LEU HD12 1 1 
       12 23934 2 1 26 LEU HD13 H  -0.982 -15.034   7.022 1.00 . B B . 350 LEU HD13 1 1 
       12 23935 2 1 26 LEU HD21 H   1.831 -12.511   5.904 1.00 . B B . 350 LEU HD21 1 1 
       12 23936 2 1 26 LEU HD22 H   0.355 -11.547   5.864 1.00 . B B . 350 LEU HD22 1 1 
       12 23937 2 1 26 LEU HD23 H   0.784 -12.443   7.322 1.00 . B B . 350 LEU HD23 1 1 
       12 23938 2 1 26 LEU HG   H  -0.989 -13.375   5.507 1.00 . B B . 350 LEU HG   1 1 
       12 23939 2 1 26 LEU N    N  -0.681 -14.156   2.406 1.00 . B B . 350 LEU N    1 1 
       12 23940 2 1 26 LEU O    O  -1.697 -16.363   4.973 1.00 . B B . 350 LEU O    1 1 
       12 23941 2 1 27 LYS C    C  -4.494 -15.955   4.408 1.00 . B B . 351 LYS C    1 1 
       12 23942 2 1 27 LYS CA   C  -3.839 -14.722   5.029 1.00 . B B . 351 LYS CA   1 1 
       12 23943 2 1 27 LYS CB   C  -4.779 -13.524   4.885 1.00 . B B . 351 LYS CB   1 1 
       12 23944 2 1 27 LYS CD   C  -6.694 -12.339   5.979 1.00 . B B . 351 LYS CD   1 1 
       12 23945 2 1 27 LYS CE   C  -6.996 -11.814   4.573 1.00 . B B . 351 LYS CE   1 1 
       12 23946 2 1 27 LYS CG   C  -5.933 -13.664   5.880 1.00 . B B . 351 LYS CG   1 1 
       12 23947 2 1 27 LYS H    H  -2.455 -13.620   3.804 1.00 . B B . 351 LYS H    1 1 
       12 23948 2 1 27 LYS HA   H  -3.640 -14.905   6.075 1.00 . B B . 351 LYS HA   1 1 
       12 23949 2 1 27 LYS HB2  H  -4.236 -12.612   5.085 1.00 . B B . 351 LYS HB2  1 1 
       12 23950 2 1 27 LYS HB3  H  -5.176 -13.496   3.882 1.00 . B B . 351 LYS HB3  1 1 
       12 23951 2 1 27 LYS HD2  H  -7.620 -12.495   6.512 1.00 . B B . 351 LYS HD2  1 1 
       12 23952 2 1 27 LYS HD3  H  -6.090 -11.617   6.508 1.00 . B B . 351 LYS HD3  1 1 
       12 23953 2 1 27 LYS HE2  H  -6.141 -11.269   4.200 1.00 . B B . 351 LYS HE2  1 1 
       12 23954 2 1 27 LYS HE3  H  -7.208 -12.645   3.917 1.00 . B B . 351 LYS HE3  1 1 
       12 23955 2 1 27 LYS HG2  H  -6.606 -14.440   5.544 1.00 . B B . 351 LYS HG2  1 1 
       12 23956 2 1 27 LYS HG3  H  -5.541 -13.923   6.852 1.00 . B B . 351 LYS HG3  1 1 
       12 23957 2 1 27 LYS HZ1  H  -8.140 -10.335   5.490 1.00 . B B . 351 LYS HZ1  1 1 
       12 23958 2 1 27 LYS HZ2  H  -8.171 -10.280   3.795 1.00 . B B . 351 LYS HZ2  1 1 
       12 23959 2 1 27 LYS HZ3  H  -9.051 -11.475   4.621 1.00 . B B . 351 LYS HZ3  1 1 
       12 23960 2 1 27 LYS N    N  -2.561 -14.448   4.315 1.00 . B B . 351 LYS N    1 1 
       12 23961 2 1 27 LYS NZ   N  -8.178 -10.908   4.624 1.00 . B B . 351 LYS NZ   1 1 
       12 23962 2 1 27 LYS O    O  -5.036 -16.799   5.094 1.00 . B B . 351 LYS O    1 1 
       12 23963 2 1 28 ASP C    C  -4.363 -18.513   2.919 1.00 . B B . 352 ASP C    1 1 
       12 23964 2 1 28 ASP CA   C  -5.059 -17.240   2.435 1.00 . B B . 352 ASP CA   1 1 
       12 23965 2 1 28 ASP CB   C  -4.894 -17.110   0.920 1.00 . B B . 352 ASP CB   1 1 
       12 23966 2 1 28 ASP CG   C  -6.041 -17.840   0.217 1.00 . B B . 352 ASP CG   1 1 
       12 23967 2 1 28 ASP H    H  -4.002 -15.371   2.574 1.00 . B B . 352 ASP H    1 1 
       12 23968 2 1 28 ASP HA   H  -6.110 -17.289   2.681 1.00 . B B . 352 ASP HA   1 1 
       12 23969 2 1 28 ASP HB2  H  -4.908 -16.065   0.644 1.00 . B B . 352 ASP HB2  1 1 
       12 23970 2 1 28 ASP HB3  H  -3.954 -17.549   0.620 1.00 . B B . 352 ASP HB3  1 1 
       12 23971 2 1 28 ASP N    N  -4.446 -16.063   3.107 1.00 . B B . 352 ASP N    1 1 
       12 23972 2 1 28 ASP O    O  -4.986 -19.539   3.108 1.00 . B B . 352 ASP O    1 1 
       12 23973 2 1 28 ASP OD1  O  -5.905 -19.030  -0.017 1.00 . B B . 352 ASP OD1  1 1 
       12 23974 2 1 28 ASP OD2  O  -7.036 -17.196  -0.076 1.00 . B B . 352 ASP OD2  1 1 
       12 23975 2 1 29 ALA C    C  -2.608 -19.851   5.099 1.00 . B B . 353 ALA C    1 1 
       12 23976 2 1 29 ALA CA   C  -2.343 -19.661   3.604 1.00 . B B . 353 ALA CA   1 1 
       12 23977 2 1 29 ALA CB   C  -0.843 -19.479   3.370 1.00 . B B . 353 ALA CB   1 1 
       12 23978 2 1 29 ALA H    H  -2.590 -17.618   2.972 1.00 . B B . 353 ALA H    1 1 
       12 23979 2 1 29 ALA HA   H  -2.690 -20.531   3.063 1.00 . B B . 353 ALA HA   1 1 
       12 23980 2 1 29 ALA HB1  H  -0.680 -18.640   2.709 1.00 . B B . 353 ALA HB1  1 1 
       12 23981 2 1 29 ALA HB2  H  -0.351 -19.294   4.314 1.00 . B B . 353 ALA HB2  1 1 
       12 23982 2 1 29 ALA HB3  H  -0.436 -20.374   2.923 1.00 . B B . 353 ALA HB3  1 1 
       12 23983 2 1 29 ALA N    N  -3.075 -18.455   3.126 1.00 . B B . 353 ALA N    1 1 
       12 23984 2 1 29 ALA O    O  -2.348 -20.898   5.659 1.00 . B B . 353 ALA O    1 1 
       12 23985 2 1 30 GLN C    C  -4.576 -19.927   7.422 1.00 . B B . 354 GLN C    1 1 
       12 23986 2 1 30 GLN CA   C  -3.408 -18.963   7.207 1.00 . B B . 354 GLN CA   1 1 
       12 23987 2 1 30 GLN CB   C  -3.773 -17.589   7.771 1.00 . B B . 354 GLN CB   1 1 
       12 23988 2 1 30 GLN CD   C  -2.935 -16.462   9.837 1.00 . B B . 354 GLN CD   1 1 
       12 23989 2 1 30 GLN CG   C  -2.548 -16.976   8.450 1.00 . B B . 354 GLN CG   1 1 
       12 23990 2 1 30 GLN H    H  -3.326 -18.009   5.278 1.00 . B B . 354 GLN H    1 1 
       12 23991 2 1 30 GLN HA   H  -2.532 -19.339   7.714 1.00 . B B . 354 GLN HA   1 1 
       12 23992 2 1 30 GLN HB2  H  -4.100 -16.944   6.968 1.00 . B B . 354 GLN HB2  1 1 
       12 23993 2 1 30 GLN HB3  H  -4.568 -17.695   8.494 1.00 . B B . 354 GLN HB3  1 1 
       12 23994 2 1 30 GLN HE21 H  -4.509 -15.449   9.177 1.00 . B B . 354 GLN HE21 1 1 
       12 23995 2 1 30 GLN HE22 H  -4.238 -15.358  10.849 1.00 . B B . 354 GLN HE22 1 1 
       12 23996 2 1 30 GLN HG2  H  -1.777 -17.726   8.546 1.00 . B B . 354 GLN HG2  1 1 
       12 23997 2 1 30 GLN HG3  H  -2.181 -16.156   7.856 1.00 . B B . 354 GLN HG3  1 1 
       12 23998 2 1 30 GLN N    N  -3.124 -18.844   5.749 1.00 . B B . 354 GLN N    1 1 
       12 23999 2 1 30 GLN NE2  N  -3.981 -15.692   9.965 1.00 . B B . 354 GLN NE2  1 1 
       12 24000 2 1 30 GLN O    O  -5.464 -20.036   6.600 1.00 . B B . 354 GLN O    1 1 
       12 24001 2 1 30 GLN OE1  O  -2.280 -16.764  10.815 1.00 . B B . 354 GLN OE1  1 1 
       12 24002 2 1 31 ALA C    C  -6.512 -21.092   9.983 1.00 . B B . 355 ALA C    1 1 
       12 24003 2 1 31 ALA CA   C  -5.692 -21.582   8.787 1.00 . B B . 355 ALA CA   1 1 
       12 24004 2 1 31 ALA CB   C  -5.113 -22.964   9.098 1.00 . B B . 355 ALA CB   1 1 
       12 24005 2 1 31 ALA H    H  -3.856 -20.524   9.172 1.00 . B B . 355 ALA H    1 1 
       12 24006 2 1 31 ALA HA   H  -6.329 -21.647   7.917 1.00 . B B . 355 ALA HA   1 1 
       12 24007 2 1 31 ALA HB1  H  -4.346 -23.202   8.377 1.00 . B B . 355 ALA HB1  1 1 
       12 24008 2 1 31 ALA HB2  H  -4.686 -22.961  10.091 1.00 . B B . 355 ALA HB2  1 1 
       12 24009 2 1 31 ALA HB3  H  -5.897 -23.705   9.046 1.00 . B B . 355 ALA HB3  1 1 
       12 24010 2 1 31 ALA N    N  -4.582 -20.627   8.521 1.00 . B B . 355 ALA N    1 1 
       12 24011 2 1 31 ALA O    O  -7.327 -21.856  10.473 1.00 . B B . 355 ALA O    1 1 
       12 24012 2 1 31 ALA OXT  O  -6.310 -19.958  10.388 1.00 . B B . 355 ALA OXT  1 1 
       12 24013 3 1  1 GLY C    C  10.336   0.122  16.833 1.00 . C C . 325 GLY C    1 1 
       12 24014 3 1  1 GLY CA   C  11.127  -0.665  15.786 1.00 . C C . 325 GLY CA   1 1 
       12 24015 3 1  1 GLY H1   H   9.270  -1.442  15.252 1.00 . C C . 325 GLY H1   1 1 
       12 24016 3 1  1 GLY H2   H  10.537  -1.913  14.227 1.00 . C C . 325 GLY H2   1 1 
       12 24017 3 1  1 GLY H3   H  10.388  -2.612  15.769 1.00 . C C . 325 GLY H3   1 1 
       12 24018 3 1  1 GLY HA2  H  11.996  -1.110  16.248 1.00 . C C . 325 GLY HA2  1 1 
       12 24019 3 1  1 GLY HA3  H  11.439   0.003  14.998 1.00 . C C . 325 GLY HA3  1 1 
       12 24020 3 1  1 GLY N    N  10.265  -1.739  15.215 1.00 . C C . 325 GLY N    1 1 
       12 24021 3 1  1 GLY O    O  10.421  -0.140  18.016 1.00 . C C . 325 GLY O    1 1 
       12 24022 3 1  2 GLU C    C   7.328   2.004  16.883 1.00 . C C . 326 GLU C    1 1 
       12 24023 3 1  2 GLU CA   C   8.770   1.888  17.378 1.00 . C C . 326 GLU CA   1 1 
       12 24024 3 1  2 GLU CB   C   9.381   3.286  17.506 1.00 . C C . 326 GLU CB   1 1 
       12 24025 3 1  2 GLU CD   C  11.347   4.582  18.344 1.00 . C C . 326 GLU CD   1 1 
       12 24026 3 1  2 GLU CG   C  10.717   3.192  18.245 1.00 . C C . 326 GLU CG   1 1 
       12 24027 3 1  2 GLU H    H   9.510   1.282  15.448 1.00 . C C . 326 GLU H    1 1 
       12 24028 3 1  2 GLU HA   H   8.782   1.401  18.342 1.00 . C C . 326 GLU HA   1 1 
       12 24029 3 1  2 GLU HB2  H   9.541   3.700  16.521 1.00 . C C . 326 GLU HB2  1 1 
       12 24030 3 1  2 GLU HB3  H   8.709   3.924  18.060 1.00 . C C . 326 GLU HB3  1 1 
       12 24031 3 1  2 GLU HG2  H  10.551   2.800  19.238 1.00 . C C . 326 GLU HG2  1 1 
       12 24032 3 1  2 GLU HG3  H  11.382   2.535  17.705 1.00 . C C . 326 GLU HG3  1 1 
       12 24033 3 1  2 GLU N    N   9.566   1.086  16.406 1.00 . C C . 326 GLU N    1 1 
       12 24034 3 1  2 GLU O    O   6.930   1.351  15.940 1.00 . C C . 326 GLU O    1 1 
       12 24035 3 1  2 GLU OE1  O  11.000   5.306  19.263 1.00 . C C . 326 GLU OE1  1 1 
       12 24036 3 1  2 GLU OE2  O  12.166   4.901  17.497 1.00 . C C . 326 GLU OE2  1 1 
       12 24037 3 1  3 TYR C    C   4.969   4.284  16.291 1.00 . C C . 327 TYR C    1 1 
       12 24038 3 1  3 TYR CA   C   5.122   2.983  17.081 1.00 . C C . 327 TYR CA   1 1 
       12 24039 3 1  3 TYR CB   C   4.215   3.019  18.311 1.00 . C C . 327 TYR CB   1 1 
       12 24040 3 1  3 TYR CD1  C   5.314   1.302  19.794 1.00 . C C . 327 TYR CD1  1 1 
       12 24041 3 1  3 TYR CD2  C   3.166   0.778  18.798 1.00 . C C . 327 TYR CD2  1 1 
       12 24042 3 1  3 TYR CE1  C   5.331   0.049  20.418 1.00 . C C . 327 TYR CE1  1 1 
       12 24043 3 1  3 TYR CE2  C   3.184  -0.476  19.422 1.00 . C C . 327 TYR CE2  1 1 
       12 24044 3 1  3 TYR CG   C   4.232   1.667  18.985 1.00 . C C . 327 TYR CG   1 1 
       12 24045 3 1  3 TYR CZ   C   4.265  -0.839  20.231 1.00 . C C . 327 TYR CZ   1 1 
       12 24046 3 1  3 TYR H    H   6.878   3.347  18.275 1.00 . C C . 327 TYR H    1 1 
       12 24047 3 1  3 TYR HA   H   4.846   2.148  16.454 1.00 . C C . 327 TYR HA   1 1 
       12 24048 3 1  3 TYR HB2  H   4.571   3.770  19.000 1.00 . C C . 327 TYR HB2  1 1 
       12 24049 3 1  3 TYR HB3  H   3.206   3.256  18.008 1.00 . C C . 327 TYR HB3  1 1 
       12 24050 3 1  3 TYR HD1  H   6.136   1.987  19.938 1.00 . C C . 327 TYR HD1  1 1 
       12 24051 3 1  3 TYR HD2  H   2.331   1.059  18.175 1.00 . C C . 327 TYR HD2  1 1 
       12 24052 3 1  3 TYR HE1  H   6.166  -0.233  21.042 1.00 . C C . 327 TYR HE1  1 1 
       12 24053 3 1  3 TYR HE2  H   2.361  -1.161  19.278 1.00 . C C . 327 TYR HE2  1 1 
       12 24054 3 1  3 TYR HH   H   4.213  -2.748  20.164 1.00 . C C . 327 TYR HH   1 1 
       12 24055 3 1  3 TYR N    N   6.539   2.830  17.515 1.00 . C C . 327 TYR N    1 1 
       12 24056 3 1  3 TYR O    O   5.238   5.360  16.788 1.00 . C C . 327 TYR O    1 1 
       12 24057 3 1  3 TYR OH   O   4.283  -2.075  20.845 1.00 . C C . 327 TYR OH   1 1 
       12 24058 3 1  4 PHE C    C   2.880   5.708  14.044 1.00 . C C . 328 PHE C    1 1 
       12 24059 3 1  4 PHE CA   C   4.370   5.425  14.238 1.00 . C C . 328 PHE CA   1 1 
       12 24060 3 1  4 PHE CB   C   5.030   5.220  12.874 1.00 . C C . 328 PHE CB   1 1 
       12 24061 3 1  4 PHE CD1  C   7.336   4.352  13.401 1.00 . C C . 328 PHE CD1  1 1 
       12 24062 3 1  4 PHE CD2  C   7.089   6.667  12.722 1.00 . C C . 328 PHE CD2  1 1 
       12 24063 3 1  4 PHE CE1  C   8.719   4.535  13.520 1.00 . C C . 328 PHE CE1  1 1 
       12 24064 3 1  4 PHE CE2  C   8.471   6.849  12.842 1.00 . C C . 328 PHE CE2  1 1 
       12 24065 3 1  4 PHE CG   C   6.522   5.418  13.002 1.00 . C C . 328 PHE CG   1 1 
       12 24066 3 1  4 PHE CZ   C   9.287   5.783  13.241 1.00 . C C . 328 PHE CZ   1 1 
       12 24067 3 1  4 PHE H    H   4.329   3.317  14.679 1.00 . C C . 328 PHE H    1 1 
       12 24068 3 1  4 PHE HA   H   4.833   6.261  14.741 1.00 . C C . 328 PHE HA   1 1 
       12 24069 3 1  4 PHE HB2  H   4.828   4.219  12.522 1.00 . C C . 328 PHE HB2  1 1 
       12 24070 3 1  4 PHE HB3  H   4.633   5.937  12.170 1.00 . C C . 328 PHE HB3  1 1 
       12 24071 3 1  4 PHE HD1  H   6.898   3.388  13.616 1.00 . C C . 328 PHE HD1  1 1 
       12 24072 3 1  4 PHE HD2  H   6.460   7.488  12.414 1.00 . C C . 328 PHE HD2  1 1 
       12 24073 3 1  4 PHE HE1  H   9.347   3.712  13.829 1.00 . C C . 328 PHE HE1  1 1 
       12 24074 3 1  4 PHE HE2  H   8.910   7.812  12.627 1.00 . C C . 328 PHE HE2  1 1 
       12 24075 3 1  4 PHE HZ   H  10.354   5.924  13.333 1.00 . C C . 328 PHE HZ   1 1 
       12 24076 3 1  4 PHE N    N   4.540   4.195  15.061 1.00 . C C . 328 PHE N    1 1 
       12 24077 3 1  4 PHE O    O   2.092   4.809  13.827 1.00 . C C . 328 PHE O    1 1 
       12 24078 3 1  5 THR C    C   0.800   7.735  12.494 1.00 . C C . 329 THR C    1 1 
       12 24079 3 1  5 THR CA   C   1.046   7.287  13.936 1.00 . C C . 329 THR CA   1 1 
       12 24080 3 1  5 THR CB   C   0.664   8.421  14.890 1.00 . C C . 329 THR CB   1 1 
       12 24081 3 1  5 THR CG2  C  -0.552   8.004  15.720 1.00 . C C . 329 THR CG2  1 1 
       12 24082 3 1  5 THR H    H   3.138   7.661  14.292 1.00 . C C . 329 THR H    1 1 
       12 24083 3 1  5 THR HA   H   0.444   6.418  14.151 1.00 . C C . 329 THR HA   1 1 
       12 24084 3 1  5 THR HB   H   0.419   9.304  14.320 1.00 . C C . 329 THR HB   1 1 
       12 24085 3 1  5 THR HG1  H   2.243   9.443  15.384 1.00 . C C . 329 THR HG1  1 1 
       12 24086 3 1  5 THR HG21 H  -1.288   7.549  15.075 1.00 . C C . 329 THR HG21 1 1 
       12 24087 3 1  5 THR HG22 H  -0.246   7.295  16.474 1.00 . C C . 329 THR HG22 1 1 
       12 24088 3 1  5 THR HG23 H  -0.979   8.874  16.195 1.00 . C C . 329 THR HG23 1 1 
       12 24089 3 1  5 THR N    N   2.486   6.949  14.117 1.00 . C C . 329 THR N    1 1 
       12 24090 3 1  5 THR O    O   1.525   8.545  11.953 1.00 . C C . 329 THR O    1 1 
       12 24091 3 1  5 THR OG1  O   1.757   8.701  15.752 1.00 . C C . 329 THR OG1  1 1 
       12 24092 3 1  6 LEU C    C  -1.899   8.293  10.428 1.00 . C C . 330 LEU C    1 1 
       12 24093 3 1  6 LEU CA   C  -0.525   7.621  10.471 1.00 . C C . 330 LEU CA   1 1 
       12 24094 3 1  6 LEU CB   C  -0.531   6.382   9.574 1.00 . C C . 330 LEU CB   1 1 
       12 24095 3 1  6 LEU CD1  C   0.862   5.328   7.786 1.00 . C C . 330 LEU CD1  1 1 
       12 24096 3 1  6 LEU CD2  C  -0.536   7.329   7.260 1.00 . C C . 330 LEU CD2  1 1 
       12 24097 3 1  6 LEU CG   C   0.322   6.650   8.331 1.00 . C C . 330 LEU CG   1 1 
       12 24098 3 1  6 LEU H    H  -0.800   6.573  12.331 1.00 . C C . 330 LEU H    1 1 
       12 24099 3 1  6 LEU HA   H   0.227   8.315  10.126 1.00 . C C . 330 LEU HA   1 1 
       12 24100 3 1  6 LEU HB2  H  -0.122   5.542  10.117 1.00 . C C . 330 LEU HB2  1 1 
       12 24101 3 1  6 LEU HB3  H  -1.542   6.159   9.273 1.00 . C C . 330 LEU HB3  1 1 
       12 24102 3 1  6 LEU HD11 H   0.816   4.573   8.558 1.00 . C C . 330 LEU HD11 1 1 
       12 24103 3 1  6 LEU HD12 H   0.263   5.015   6.943 1.00 . C C . 330 LEU HD12 1 1 
       12 24104 3 1  6 LEU HD13 H   1.887   5.458   7.471 1.00 . C C . 330 LEU HD13 1 1 
       12 24105 3 1  6 LEU HD21 H  -1.558   6.994   7.354 1.00 . C C . 330 LEU HD21 1 1 
       12 24106 3 1  6 LEU HD22 H  -0.493   8.400   7.390 1.00 . C C . 330 LEU HD22 1 1 
       12 24107 3 1  6 LEU HD23 H  -0.159   7.069   6.282 1.00 . C C . 330 LEU HD23 1 1 
       12 24108 3 1  6 LEU HG   H   1.149   7.294   8.594 1.00 . C C . 330 LEU HG   1 1 
       12 24109 3 1  6 LEU N    N  -0.224   7.220  11.874 1.00 . C C . 330 LEU N    1 1 
       12 24110 3 1  6 LEU O    O  -2.906   7.655  10.194 1.00 . C C . 330 LEU O    1 1 
       12 24111 3 1  7 GLN C    C  -3.643  10.623   9.199 1.00 . C C . 331 GLN C    1 1 
       12 24112 3 1  7 GLN CA   C  -3.257  10.290  10.642 1.00 . C C . 331 GLN CA   1 1 
       12 24113 3 1  7 GLN CB   C  -3.137  11.583  11.452 1.00 . C C . 331 GLN CB   1 1 
       12 24114 3 1  7 GLN CD   C  -4.358  13.601  12.272 1.00 . C C . 331 GLN CD   1 1 
       12 24115 3 1  7 GLN CG   C  -4.484  12.307  11.466 1.00 . C C . 331 GLN CG   1 1 
       12 24116 3 1  7 GLN H    H  -1.124  10.071  10.853 1.00 . C C . 331 GLN H    1 1 
       12 24117 3 1  7 GLN HA   H  -4.015   9.661  11.081 1.00 . C C . 331 GLN HA   1 1 
       12 24118 3 1  7 GLN HB2  H  -2.844  11.346  12.465 1.00 . C C . 331 GLN HB2  1 1 
       12 24119 3 1  7 GLN HB3  H  -2.393  12.222  11.001 1.00 . C C . 331 GLN HB3  1 1 
       12 24120 3 1  7 GLN HE21 H  -3.356  12.746  13.757 1.00 . C C . 331 GLN HE21 1 1 
       12 24121 3 1  7 GLN HE22 H  -3.649  14.407  13.942 1.00 . C C . 331 GLN HE22 1 1 
       12 24122 3 1  7 GLN HG2  H  -4.779  12.539  10.453 1.00 . C C . 331 GLN HG2  1 1 
       12 24123 3 1  7 GLN HG3  H  -5.229  11.673  11.922 1.00 . C C . 331 GLN HG3  1 1 
       12 24124 3 1  7 GLN N    N  -1.948   9.576  10.660 1.00 . C C . 331 GLN N    1 1 
       12 24125 3 1  7 GLN NE2  N  -3.737  13.584  13.420 1.00 . C C . 331 GLN NE2  1 1 
       12 24126 3 1  7 GLN O    O  -3.047  11.471   8.565 1.00 . C C . 331 GLN O    1 1 
       12 24127 3 1  7 GLN OE1  O  -4.829  14.639  11.853 1.00 . C C . 331 GLN OE1  1 1 
       12 24128 3 1  8 ILE C    C  -6.401  10.998   7.298 1.00 . C C . 332 ILE C    1 1 
       12 24129 3 1  8 ILE CA   C  -5.071  10.241   7.276 1.00 . C C . 332 ILE CA   1 1 
       12 24130 3 1  8 ILE CB   C  -5.252   8.922   6.524 1.00 . C C . 332 ILE CB   1 1 
       12 24131 3 1  8 ILE CD1  C  -4.204   6.695   6.953 1.00 . C C . 332 ILE CD1  1 1 
       12 24132 3 1  8 ILE CG1  C  -3.935   8.141   6.536 1.00 . C C . 332 ILE CG1  1 1 
       12 24133 3 1  8 ILE CG2  C  -5.660   9.211   5.078 1.00 . C C . 332 ILE CG2  1 1 
       12 24134 3 1  8 ILE H    H  -5.111   9.285   9.207 1.00 . C C . 332 ILE H    1 1 
       12 24135 3 1  8 ILE HA   H  -4.322  10.842   6.781 1.00 . C C . 332 ILE HA   1 1 
       12 24136 3 1  8 ILE HB   H  -6.023   8.337   7.003 1.00 . C C . 332 ILE HB   1 1 
       12 24137 3 1  8 ILE HD11 H  -5.173   6.389   6.587 1.00 . C C . 332 ILE HD11 1 1 
       12 24138 3 1  8 ILE HD12 H  -3.443   6.052   6.536 1.00 . C C . 332 ILE HD12 1 1 
       12 24139 3 1  8 ILE HD13 H  -4.187   6.621   8.030 1.00 . C C . 332 ILE HD13 1 1 
       12 24140 3 1  8 ILE HG12 H  -3.498   8.157   5.547 1.00 . C C . 332 ILE HG12 1 1 
       12 24141 3 1  8 ILE HG13 H  -3.252   8.596   7.238 1.00 . C C . 332 ILE HG13 1 1 
       12 24142 3 1  8 ILE HG21 H  -6.366  10.028   5.061 1.00 . C C . 332 ILE HG21 1 1 
       12 24143 3 1  8 ILE HG22 H  -4.786   9.480   4.504 1.00 . C C . 332 ILE HG22 1 1 
       12 24144 3 1  8 ILE HG23 H  -6.116   8.331   4.650 1.00 . C C . 332 ILE HG23 1 1 
       12 24145 3 1  8 ILE N    N  -4.642   9.963   8.677 1.00 . C C . 332 ILE N    1 1 
       12 24146 3 1  8 ILE O    O  -7.314  10.648   8.021 1.00 . C C . 332 ILE O    1 1 
       12 24147 3 1  9 ARG C    C  -8.784  12.142   5.538 1.00 . C C . 333 ARG C    1 1 
       12 24148 3 1  9 ARG CA   C  -7.792  12.809   6.491 1.00 . C C . 333 ARG CA   1 1 
       12 24149 3 1  9 ARG CB   C  -7.513  14.237   6.020 1.00 . C C . 333 ARG CB   1 1 
       12 24150 3 1  9 ARG CD   C  -5.983  16.190   6.289 1.00 . C C . 333 ARG CD   1 1 
       12 24151 3 1  9 ARG CG   C  -6.155  14.694   6.552 1.00 . C C . 333 ARG CG   1 1 
       12 24152 3 1  9 ARG CZ   C  -4.057  17.370   5.418 1.00 . C C . 333 ARG CZ   1 1 
       12 24153 3 1  9 ARG H    H  -5.772  12.301   5.937 1.00 . C C . 333 ARG H    1 1 
       12 24154 3 1  9 ARG HA   H  -8.212  12.836   7.486 1.00 . C C . 333 ARG HA   1 1 
       12 24155 3 1  9 ARG HB2  H  -7.505  14.264   4.939 1.00 . C C . 333 ARG HB2  1 1 
       12 24156 3 1  9 ARG HB3  H  -8.285  14.896   6.391 1.00 . C C . 333 ARG HB3  1 1 
       12 24157 3 1  9 ARG HD2  H  -6.409  16.438   5.328 1.00 . C C . 333 ARG HD2  1 1 
       12 24158 3 1  9 ARG HD3  H  -6.485  16.752   7.062 1.00 . C C . 333 ARG HD3  1 1 
       12 24159 3 1  9 ARG HE   H  -3.935  16.116   6.951 1.00 . C C . 333 ARG HE   1 1 
       12 24160 3 1  9 ARG HG2  H  -6.105  14.506   7.615 1.00 . C C . 333 ARG HG2  1 1 
       12 24161 3 1  9 ARG HG3  H  -5.370  14.150   6.051 1.00 . C C . 333 ARG HG3  1 1 
       12 24162 3 1  9 ARG HH11 H  -4.519  18.990   6.500 1.00 . C C . 333 ARG HH11 1 1 
       12 24163 3 1  9 ARG HH12 H  -3.748  19.299   4.980 1.00 . C C . 333 ARG HH12 1 1 
       12 24164 3 1  9 ARG HH21 H  -3.487  15.948   4.130 1.00 . C C . 333 ARG HH21 1 1 
       12 24165 3 1  9 ARG HH22 H  -3.164  17.577   3.639 1.00 . C C . 333 ARG HH22 1 1 
       12 24166 3 1  9 ARG N    N  -6.519  12.033   6.512 1.00 . C C . 333 ARG N    1 1 
       12 24167 3 1  9 ARG NE   N  -4.533  16.527   6.292 1.00 . C C . 333 ARG NE   1 1 
       12 24168 3 1  9 ARG NH1  N  -4.112  18.652   5.651 1.00 . C C . 333 ARG NH1  1 1 
       12 24169 3 1  9 ARG NH2  N  -3.528  16.931   4.309 1.00 . C C . 333 ARG NH2  1 1 
       12 24170 3 1  9 ARG O    O  -8.470  11.856   4.400 1.00 . C C . 333 ARG O    1 1 
       12 24171 3 1 10 GLY C    C -11.749  10.173   5.898 1.00 . C C . 334 GLY C    1 1 
       12 24172 3 1 10 GLY CA   C -10.993  11.246   5.110 1.00 . C C . 334 GLY CA   1 1 
       12 24173 3 1 10 GLY H    H -10.217  12.134   6.912 1.00 . C C . 334 GLY H    1 1 
       12 24174 3 1 10 GLY HA2  H -11.690  11.992   4.754 1.00 . C C . 334 GLY HA2  1 1 
       12 24175 3 1 10 GLY HA3  H -10.497  10.786   4.269 1.00 . C C . 334 GLY HA3  1 1 
       12 24176 3 1 10 GLY N    N  -9.982  11.894   5.992 1.00 . C C . 334 GLY N    1 1 
       12 24177 3 1 10 GLY O    O -12.295  10.430   6.952 1.00 . C C . 334 GLY O    1 1 
       12 24178 3 1 11 ARG C    C -12.445   6.607   5.253 1.00 . C C . 335 ARG C    1 1 
       12 24179 3 1 11 ARG CA   C -12.499   7.876   6.103 1.00 . C C . 335 ARG CA   1 1 
       12 24180 3 1 11 ARG CB   C -13.958   8.278   6.331 1.00 . C C . 335 ARG CB   1 1 
       12 24181 3 1 11 ARG CD   C -16.019   7.635   7.590 1.00 . C C . 335 ARG CD   1 1 
       12 24182 3 1 11 ARG CG   C -14.703   7.122   7.002 1.00 . C C . 335 ARG CG   1 1 
       12 24183 3 1 11 ARG CZ   C -17.399   6.800   9.398 1.00 . C C . 335 ARG CZ   1 1 
       12 24184 3 1 11 ARG H    H -11.335   8.788   4.538 1.00 . C C . 335 ARG H    1 1 
       12 24185 3 1 11 ARG HA   H -12.022   7.694   7.055 1.00 . C C . 335 ARG HA   1 1 
       12 24186 3 1 11 ARG HB2  H -13.996   9.151   6.966 1.00 . C C . 335 ARG HB2  1 1 
       12 24187 3 1 11 ARG HB3  H -14.422   8.499   5.382 1.00 . C C . 335 ARG HB3  1 1 
       12 24188 3 1 11 ARG HD2  H -15.996   8.713   7.640 1.00 . C C . 335 ARG HD2  1 1 
       12 24189 3 1 11 ARG HD3  H -16.841   7.321   6.963 1.00 . C C . 335 ARG HD3  1 1 
       12 24190 3 1 11 ARG HE   H -15.423   6.921   9.533 1.00 . C C . 335 ARG HE   1 1 
       12 24191 3 1 11 ARG HG2  H -14.909   6.353   6.271 1.00 . C C . 335 ARG HG2  1 1 
       12 24192 3 1 11 ARG HG3  H -14.093   6.712   7.794 1.00 . C C . 335 ARG HG3  1 1 
       12 24193 3 1 11 ARG HH11 H -17.506   5.043   8.443 1.00 . C C . 335 ARG HH11 1 1 
       12 24194 3 1 11 ARG HH12 H -18.897   5.470   9.383 1.00 . C C . 335 ARG HH12 1 1 
       12 24195 3 1 11 ARG HH21 H -17.570   8.490  10.455 1.00 . C C . 335 ARG HH21 1 1 
       12 24196 3 1 11 ARG HH22 H -18.933   7.424  10.521 1.00 . C C . 335 ARG HH22 1 1 
       12 24197 3 1 11 ARG N    N -11.783   8.972   5.390 1.00 . C C . 335 ARG N    1 1 
       12 24198 3 1 11 ARG NE   N -16.202   7.078   8.960 1.00 . C C . 335 ARG NE   1 1 
       12 24199 3 1 11 ARG NH1  N -17.979   5.684   9.047 1.00 . C C . 335 ARG NH1  1 1 
       12 24200 3 1 11 ARG NH2  N -18.015   7.636  10.186 1.00 . C C . 335 ARG NH2  1 1 
       12 24201 3 1 11 ARG O    O -12.217   5.523   5.751 1.00 . C C . 335 ARG O    1 1 
       12 24202 3 1 12 GLU C    C -11.147   5.144   2.846 1.00 . C C . 336 GLU C    1 1 
       12 24203 3 1 12 GLU CA   C -12.605   5.537   3.088 1.00 . C C . 336 GLU CA   1 1 
       12 24204 3 1 12 GLU CB   C -13.280   5.860   1.753 1.00 . C C . 336 GLU CB   1 1 
       12 24205 3 1 12 GLU CD   C -15.415   5.693   0.464 1.00 . C C . 336 GLU CD   1 1 
       12 24206 3 1 12 GLU CG   C -14.766   5.505   1.836 1.00 . C C . 336 GLU CG   1 1 
       12 24207 3 1 12 GLU H    H -12.827   7.619   3.588 1.00 . C C . 336 GLU H    1 1 
       12 24208 3 1 12 GLU HA   H -13.124   4.718   3.564 1.00 . C C . 336 GLU HA   1 1 
       12 24209 3 1 12 GLU HB2  H -13.171   6.915   1.541 1.00 . C C . 336 GLU HB2  1 1 
       12 24210 3 1 12 GLU HB3  H -12.818   5.285   0.966 1.00 . C C . 336 GLU HB3  1 1 
       12 24211 3 1 12 GLU HG2  H -14.872   4.476   2.148 1.00 . C C . 336 GLU HG2  1 1 
       12 24212 3 1 12 GLU HG3  H -15.250   6.151   2.554 1.00 . C C . 336 GLU HG3  1 1 
       12 24213 3 1 12 GLU N    N -12.650   6.734   3.971 1.00 . C C . 336 GLU N    1 1 
       12 24214 3 1 12 GLU O    O -10.813   3.978   2.775 1.00 . C C . 336 GLU O    1 1 
       12 24215 3 1 12 GLU OE1  O -14.685   5.906  -0.491 1.00 . C C . 336 GLU OE1  1 1 
       12 24216 3 1 12 GLU OE2  O -16.630   5.621   0.391 1.00 . C C . 336 GLU OE2  1 1 
       12 24217 3 1 13 ARG C    C  -8.260   5.177   3.778 1.00 . C C . 337 ARG C    1 1 
       12 24218 3 1 13 ARG CA   C  -8.840   5.780   2.498 1.00 . C C . 337 ARG CA   1 1 
       12 24219 3 1 13 ARG CB   C  -8.073   7.051   2.124 1.00 . C C . 337 ARG CB   1 1 
       12 24220 3 1 13 ARG CD   C  -7.149   8.376   0.216 1.00 . C C . 337 ARG CD   1 1 
       12 24221 3 1 13 ARG CG   C  -7.996   7.163   0.600 1.00 . C C . 337 ARG CG   1 1 
       12 24222 3 1 13 ARG CZ   C  -8.332  10.435  -0.266 1.00 . C C . 337 ARG CZ   1 1 
       12 24223 3 1 13 ARG H    H -10.561   7.041   2.791 1.00 . C C . 337 ARG H    1 1 
       12 24224 3 1 13 ARG HA   H  -8.760   5.061   1.695 1.00 . C C . 337 ARG HA   1 1 
       12 24225 3 1 13 ARG HB2  H  -8.586   7.913   2.525 1.00 . C C . 337 ARG HB2  1 1 
       12 24226 3 1 13 ARG HB3  H  -7.074   7.002   2.531 1.00 . C C . 337 ARG HB3  1 1 
       12 24227 3 1 13 ARG HD2  H  -6.189   8.317   0.710 1.00 . C C . 337 ARG HD2  1 1 
       12 24228 3 1 13 ARG HD3  H  -7.002   8.388  -0.855 1.00 . C C . 337 ARG HD3  1 1 
       12 24229 3 1 13 ARG HE   H  -7.945   9.834   1.587 1.00 . C C . 337 ARG HE   1 1 
       12 24230 3 1 13 ARG HG2  H  -7.546   6.266   0.196 1.00 . C C . 337 ARG HG2  1 1 
       12 24231 3 1 13 ARG HG3  H  -8.990   7.278   0.197 1.00 . C C . 337 ARG HG3  1 1 
       12 24232 3 1 13 ARG HH11 H  -8.852   8.972  -1.530 1.00 . C C . 337 ARG HH11 1 1 
       12 24233 3 1 13 ARG HH12 H  -9.206  10.581  -2.062 1.00 . C C . 337 ARG HH12 1 1 
       12 24234 3 1 13 ARG HH21 H  -7.927  12.090   0.787 1.00 . C C . 337 ARG HH21 1 1 
       12 24235 3 1 13 ARG HH22 H  -8.683  12.346  -0.750 1.00 . C C . 337 ARG HH22 1 1 
       12 24236 3 1 13 ARG N    N -10.275   6.107   2.725 1.00 . C C . 337 ARG N    1 1 
       12 24237 3 1 13 ARG NE   N  -7.848   9.623   0.634 1.00 . C C . 337 ARG NE   1 1 
       12 24238 3 1 13 ARG NH1  N  -8.836   9.959  -1.372 1.00 . C C . 337 ARG NH1  1 1 
       12 24239 3 1 13 ARG NH2  N  -8.312  11.724  -0.060 1.00 . C C . 337 ARG NH2  1 1 
       12 24240 3 1 13 ARG O    O  -7.411   4.310   3.737 1.00 . C C . 337 ARG O    1 1 
       12 24241 3 1 14 PHE C    C  -8.630   3.590   6.286 1.00 . C C . 338 PHE C    1 1 
       12 24242 3 1 14 PHE CA   C  -8.207   5.055   6.194 1.00 . C C . 338 PHE CA   1 1 
       12 24243 3 1 14 PHE CB   C  -8.789   5.832   7.377 1.00 . C C . 338 PHE CB   1 1 
       12 24244 3 1 14 PHE CD1  C  -7.033   5.292   9.104 1.00 . C C . 338 PHE CD1  1 1 
       12 24245 3 1 14 PHE CD2  C  -9.287   4.459   9.431 1.00 . C C . 338 PHE CD2  1 1 
       12 24246 3 1 14 PHE CE1  C  -6.636   4.687  10.303 1.00 . C C . 338 PHE CE1  1 1 
       12 24247 3 1 14 PHE CE2  C  -8.889   3.853  10.629 1.00 . C C . 338 PHE CE2  1 1 
       12 24248 3 1 14 PHE CG   C  -8.359   5.178   8.669 1.00 . C C . 338 PHE CG   1 1 
       12 24249 3 1 14 PHE CZ   C  -7.564   3.967  11.064 1.00 . C C . 338 PHE CZ   1 1 
       12 24250 3 1 14 PHE H    H  -9.418   6.311   4.930 1.00 . C C . 338 PHE H    1 1 
       12 24251 3 1 14 PHE HA   H  -7.129   5.122   6.210 1.00 . C C . 338 PHE HA   1 1 
       12 24252 3 1 14 PHE HB2  H  -8.429   6.850   7.351 1.00 . C C . 338 PHE HB2  1 1 
       12 24253 3 1 14 PHE HB3  H  -9.867   5.830   7.315 1.00 . C C . 338 PHE HB3  1 1 
       12 24254 3 1 14 PHE HD1  H  -6.317   5.847   8.516 1.00 . C C . 338 PHE HD1  1 1 
       12 24255 3 1 14 PHE HD2  H -10.310   4.371   9.095 1.00 . C C . 338 PHE HD2  1 1 
       12 24256 3 1 14 PHE HE1  H  -5.613   4.774  10.638 1.00 . C C . 338 PHE HE1  1 1 
       12 24257 3 1 14 PHE HE2  H  -9.606   3.298  11.217 1.00 . C C . 338 PHE HE2  1 1 
       12 24258 3 1 14 PHE HZ   H  -7.258   3.500  11.989 1.00 . C C . 338 PHE HZ   1 1 
       12 24259 3 1 14 PHE N    N  -8.724   5.619   4.917 1.00 . C C . 338 PHE N    1 1 
       12 24260 3 1 14 PHE O    O  -7.935   2.765   6.842 1.00 . C C . 338 PHE O    1 1 
       12 24261 3 1 15 GLU C    C  -9.422   1.041   4.746 1.00 . C C . 339 GLU C    1 1 
       12 24262 3 1 15 GLU CA   C -10.227   1.844   5.765 1.00 . C C . 339 GLU CA   1 1 
       12 24263 3 1 15 GLU CB   C -11.714   1.779   5.412 1.00 . C C . 339 GLU CB   1 1 
       12 24264 3 1 15 GLU CD   C -13.876   1.738   6.662 1.00 . C C . 339 GLU CD   1 1 
       12 24265 3 1 15 GLU CG   C -12.532   2.454   6.513 1.00 . C C . 339 GLU CG   1 1 
       12 24266 3 1 15 GLU H    H -10.305   3.939   5.275 1.00 . C C . 339 GLU H    1 1 
       12 24267 3 1 15 GLU HA   H -10.069   1.436   6.753 1.00 . C C . 339 GLU HA   1 1 
       12 24268 3 1 15 GLU HB2  H -11.882   2.288   4.473 1.00 . C C . 339 GLU HB2  1 1 
       12 24269 3 1 15 GLU HB3  H -12.018   0.747   5.321 1.00 . C C . 339 GLU HB3  1 1 
       12 24270 3 1 15 GLU HG2  H -11.990   2.402   7.446 1.00 . C C . 339 GLU HG2  1 1 
       12 24271 3 1 15 GLU HG3  H -12.704   3.487   6.252 1.00 . C C . 339 GLU HG3  1 1 
       12 24272 3 1 15 GLU N    N  -9.763   3.258   5.728 1.00 . C C . 339 GLU N    1 1 
       12 24273 3 1 15 GLU O    O  -9.067  -0.098   4.973 1.00 . C C . 339 GLU O    1 1 
       12 24274 3 1 15 GLU OE1  O -14.315   1.138   5.695 1.00 . C C . 339 GLU OE1  1 1 
       12 24275 3 1 15 GLU OE2  O -14.443   1.802   7.740 1.00 . C C . 339 GLU OE2  1 1 
       12 24276 3 1 16 MET C    C  -7.030   0.423   3.226 1.00 . C C . 340 MET C    1 1 
       12 24277 3 1 16 MET CA   C  -8.324   0.923   2.589 1.00 . C C . 340 MET CA   1 1 
       12 24278 3 1 16 MET CB   C  -7.991   1.886   1.446 1.00 . C C . 340 MET CB   1 1 
       12 24279 3 1 16 MET CE   C  -7.060   3.245  -0.881 1.00 . C C . 340 MET CE   1 1 
       12 24280 3 1 16 MET CG   C  -8.901   1.603   0.250 1.00 . C C . 340 MET CG   1 1 
       12 24281 3 1 16 MET H    H  -9.410   2.561   3.466 1.00 . C C . 340 MET H    1 1 
       12 24282 3 1 16 MET HA   H  -8.890   0.086   2.207 1.00 . C C . 340 MET HA   1 1 
       12 24283 3 1 16 MET HB2  H  -8.141   2.904   1.779 1.00 . C C . 340 MET HB2  1 1 
       12 24284 3 1 16 MET HB3  H  -6.961   1.752   1.153 1.00 . C C . 340 MET HB3  1 1 
       12 24285 3 1 16 MET HE1  H  -6.577   2.333  -0.575 1.00 . C C . 340 MET HE1  1 1 
       12 24286 3 1 16 MET HE2  H  -6.728   3.510  -1.875 1.00 . C C . 340 MET HE2  1 1 
       12 24287 3 1 16 MET HE3  H  -6.807   4.036  -0.187 1.00 . C C . 340 MET HE3  1 1 
       12 24288 3 1 16 MET HG2  H  -8.560   0.715  -0.259 1.00 . C C . 340 MET HG2  1 1 
       12 24289 3 1 16 MET HG3  H  -9.915   1.453   0.595 1.00 . C C . 340 MET HG3  1 1 
       12 24290 3 1 16 MET N    N  -9.120   1.638   3.623 1.00 . C C . 340 MET N    1 1 
       12 24291 3 1 16 MET O    O  -6.691  -0.741   3.144 1.00 . C C . 340 MET O    1 1 
       12 24292 3 1 16 MET SD   S  -8.854   3.007  -0.890 1.00 . C C . 340 MET SD   1 1 
       12 24293 3 1 17 PHE C    C  -5.364  -0.081   5.669 1.00 . C C . 341 PHE C    1 1 
       12 24294 3 1 17 PHE CA   C  -5.040   0.879   4.528 1.00 . C C . 341 PHE CA   1 1 
       12 24295 3 1 17 PHE CB   C  -4.322   2.110   5.091 1.00 . C C . 341 PHE CB   1 1 
       12 24296 3 1 17 PHE CD1  C  -4.024   2.618   2.625 1.00 . C C . 341 PHE CD1  1 1 
       12 24297 3 1 17 PHE CD2  C  -3.036   4.108   4.262 1.00 . C C . 341 PHE CD2  1 1 
       12 24298 3 1 17 PHE CE1  C  -3.521   3.418   1.593 1.00 . C C . 341 PHE CE1  1 1 
       12 24299 3 1 17 PHE CE2  C  -2.532   4.907   3.230 1.00 . C C . 341 PHE CE2  1 1 
       12 24300 3 1 17 PHE CG   C  -3.782   2.964   3.963 1.00 . C C . 341 PHE CG   1 1 
       12 24301 3 1 17 PHE CZ   C  -2.775   4.562   1.895 1.00 . C C . 341 PHE CZ   1 1 
       12 24302 3 1 17 PHE H    H  -6.604   2.230   3.931 1.00 . C C . 341 PHE H    1 1 
       12 24303 3 1 17 PHE HA   H  -4.403   0.385   3.810 1.00 . C C . 341 PHE HA   1 1 
       12 24304 3 1 17 PHE HB2  H  -5.019   2.690   5.677 1.00 . C C . 341 PHE HB2  1 1 
       12 24305 3 1 17 PHE HB3  H  -3.505   1.789   5.720 1.00 . C C . 341 PHE HB3  1 1 
       12 24306 3 1 17 PHE HD1  H  -4.600   1.734   2.392 1.00 . C C . 341 PHE HD1  1 1 
       12 24307 3 1 17 PHE HD2  H  -2.848   4.377   5.291 1.00 . C C . 341 PHE HD2  1 1 
       12 24308 3 1 17 PHE HE1  H  -3.709   3.151   0.563 1.00 . C C . 341 PHE HE1  1 1 
       12 24309 3 1 17 PHE HE2  H  -1.955   5.788   3.462 1.00 . C C . 341 PHE HE2  1 1 
       12 24310 3 1 17 PHE HZ   H  -2.387   5.180   1.099 1.00 . C C . 341 PHE HZ   1 1 
       12 24311 3 1 17 PHE N    N  -6.307   1.298   3.872 1.00 . C C . 341 PHE N    1 1 
       12 24312 3 1 17 PHE O    O  -4.723  -1.096   5.839 1.00 . C C . 341 PHE O    1 1 
       12 24313 3 1 18 ARG C    C  -6.707  -2.115   7.081 1.00 . C C . 342 ARG C    1 1 
       12 24314 3 1 18 ARG CA   C  -6.732  -0.671   7.578 1.00 . C C . 342 ARG CA   1 1 
       12 24315 3 1 18 ARG CB   C  -8.134  -0.324   8.080 1.00 . C C . 342 ARG CB   1 1 
       12 24316 3 1 18 ARG CD   C  -9.554  -0.396  10.139 1.00 . C C . 342 ARG CD   1 1 
       12 24317 3 1 18 ARG CG   C  -8.125  -0.258   9.609 1.00 . C C . 342 ARG CG   1 1 
       12 24318 3 1 18 ARG CZ   C -10.632  -1.201  12.157 1.00 . C C . 342 ARG CZ   1 1 
       12 24319 3 1 18 ARG H    H  -6.870   1.054   6.295 1.00 . C C . 342 ARG H    1 1 
       12 24320 3 1 18 ARG HA   H  -6.019  -0.553   8.383 1.00 . C C . 342 ARG HA   1 1 
       12 24321 3 1 18 ARG HB2  H  -8.434   0.634   7.679 1.00 . C C . 342 ARG HB2  1 1 
       12 24322 3 1 18 ARG HB3  H  -8.830  -1.083   7.757 1.00 . C C . 342 ARG HB3  1 1 
       12 24323 3 1 18 ARG HD2  H -10.017   0.579  10.182 1.00 . C C . 342 ARG HD2  1 1 
       12 24324 3 1 18 ARG HD3  H -10.123  -1.036   9.482 1.00 . C C . 342 ARG HD3  1 1 
       12 24325 3 1 18 ARG HE   H  -8.661  -1.223  11.917 1.00 . C C . 342 ARG HE   1 1 
       12 24326 3 1 18 ARG HG2  H  -7.518  -1.063   9.998 1.00 . C C . 342 ARG HG2  1 1 
       12 24327 3 1 18 ARG HG3  H  -7.715   0.688   9.926 1.00 . C C . 342 ARG HG3  1 1 
       12 24328 3 1 18 ARG HH11 H -11.042  -2.912  11.206 1.00 . C C . 342 ARG HH11 1 1 
       12 24329 3 1 18 ARG HH12 H -12.198  -2.423  12.400 1.00 . C C . 342 ARG HH12 1 1 
       12 24330 3 1 18 ARG HH21 H -10.477   0.460  13.265 1.00 . C C . 342 ARG HH21 1 1 
       12 24331 3 1 18 ARG HH22 H -11.878  -0.514  13.565 1.00 . C C . 342 ARG HH22 1 1 
       12 24332 3 1 18 ARG N    N  -6.363   0.231   6.452 1.00 . C C . 342 ARG N    1 1 
       12 24333 3 1 18 ARG NE   N  -9.519  -0.989  11.507 1.00 . C C . 342 ARG NE   1 1 
       12 24334 3 1 18 ARG NH1  N -11.346  -2.261  11.901 1.00 . C C . 342 ARG NH1  1 1 
       12 24335 3 1 18 ARG NH2  N -11.027  -0.352  13.067 1.00 . C C . 342 ARG NH2  1 1 
       12 24336 3 1 18 ARG O    O  -6.386  -3.030   7.812 1.00 . C C . 342 ARG O    1 1 
       12 24337 3 1 19 GLU C    C  -5.566  -4.106   5.005 1.00 . C C . 343 GLU C    1 1 
       12 24338 3 1 19 GLU CA   C  -7.014  -3.706   5.279 1.00 . C C . 343 GLU CA   1 1 
       12 24339 3 1 19 GLU CB   C  -7.809  -3.752   3.971 1.00 . C C . 343 GLU CB   1 1 
       12 24340 3 1 19 GLU CD   C  -9.119  -5.576   2.874 1.00 . C C . 343 GLU CD   1 1 
       12 24341 3 1 19 GLU CG   C  -7.736  -5.160   3.380 1.00 . C C . 343 GLU CG   1 1 
       12 24342 3 1 19 GLU H    H  -7.278  -1.568   5.257 1.00 . C C . 343 GLU H    1 1 
       12 24343 3 1 19 GLU HA   H  -7.450  -4.388   5.994 1.00 . C C . 343 GLU HA   1 1 
       12 24344 3 1 19 GLU HB2  H  -8.841  -3.496   4.166 1.00 . C C . 343 GLU HB2  1 1 
       12 24345 3 1 19 GLU HB3  H  -7.390  -3.048   3.268 1.00 . C C . 343 GLU HB3  1 1 
       12 24346 3 1 19 GLU HG2  H  -7.035  -5.169   2.559 1.00 . C C . 343 GLU HG2  1 1 
       12 24347 3 1 19 GLU HG3  H  -7.412  -5.854   4.141 1.00 . C C . 343 GLU HG3  1 1 
       12 24348 3 1 19 GLU N    N  -7.033  -2.323   5.832 1.00 . C C . 343 GLU N    1 1 
       12 24349 3 1 19 GLU O    O  -5.144  -5.203   5.314 1.00 . C C . 343 GLU O    1 1 
       12 24350 3 1 19 GLU OE1  O -10.075  -4.884   3.182 1.00 . C C . 343 GLU OE1  1 1 
       12 24351 3 1 19 GLU OE2  O  -9.198  -6.579   2.184 1.00 . C C . 343 GLU OE2  1 1 
       12 24352 3 1 20 LEU C    C  -2.684  -3.930   5.464 1.00 . C C . 344 LEU C    1 1 
       12 24353 3 1 20 LEU CA   C  -3.371  -3.547   4.150 1.00 . C C . 344 LEU CA   1 1 
       12 24354 3 1 20 LEU CB   C  -2.667  -2.321   3.544 1.00 . C C . 344 LEU CB   1 1 
       12 24355 3 1 20 LEU CD1  C  -2.663  -3.685   1.423 1.00 . C C . 344 LEU CD1  1 1 
       12 24356 3 1 20 LEU CD2  C  -4.217  -1.738   1.654 1.00 . C C . 344 LEU CD2  1 1 
       12 24357 3 1 20 LEU CG   C  -2.831  -2.283   2.013 1.00 . C C . 344 LEU CG   1 1 
       12 24358 3 1 20 LEU H    H  -5.152  -2.337   4.196 1.00 . C C . 344 LEU H    1 1 
       12 24359 3 1 20 LEU HA   H  -3.324  -4.378   3.466 1.00 . C C . 344 LEU HA   1 1 
       12 24360 3 1 20 LEU HB2  H  -3.092  -1.424   3.968 1.00 . C C . 344 LEU HB2  1 1 
       12 24361 3 1 20 LEU HB3  H  -1.616  -2.364   3.787 1.00 . C C . 344 LEU HB3  1 1 
       12 24362 3 1 20 LEU HD11 H  -2.058  -4.285   2.086 1.00 . C C . 344 LEU HD11 1 1 
       12 24363 3 1 20 LEU HD12 H  -3.633  -4.145   1.304 1.00 . C C . 344 LEU HD12 1 1 
       12 24364 3 1 20 LEU HD13 H  -2.179  -3.614   0.460 1.00 . C C . 344 LEU HD13 1 1 
       12 24365 3 1 20 LEU HD21 H  -4.647  -1.250   2.516 1.00 . C C . 344 LEU HD21 1 1 
       12 24366 3 1 20 LEU HD22 H  -4.127  -1.023   0.843 1.00 . C C . 344 LEU HD22 1 1 
       12 24367 3 1 20 LEU HD23 H  -4.856  -2.553   1.344 1.00 . C C . 344 LEU HD23 1 1 
       12 24368 3 1 20 LEU HG   H  -2.075  -1.633   1.595 1.00 . C C . 344 LEU HG   1 1 
       12 24369 3 1 20 LEU N    N  -4.795  -3.219   4.432 1.00 . C C . 344 LEU N    1 1 
       12 24370 3 1 20 LEU O    O  -2.251  -5.050   5.646 1.00 . C C . 344 LEU O    1 1 
       12 24371 3 1 21 ASN C    C  -2.670  -4.476   8.365 1.00 . C C . 345 ASN C    1 1 
       12 24372 3 1 21 ASN CA   C  -1.935  -3.319   7.688 1.00 . C C . 345 ASN CA   1 1 
       12 24373 3 1 21 ASN CB   C  -1.990  -2.089   8.595 1.00 . C C . 345 ASN CB   1 1 
       12 24374 3 1 21 ASN CG   C  -3.436  -1.603   8.707 1.00 . C C . 345 ASN CG   1 1 
       12 24375 3 1 21 ASN H    H  -2.945  -2.112   6.219 1.00 . C C . 345 ASN H    1 1 
       12 24376 3 1 21 ASN HA   H  -0.905  -3.596   7.519 1.00 . C C . 345 ASN HA   1 1 
       12 24377 3 1 21 ASN HB2  H  -1.621  -2.350   9.576 1.00 . C C . 345 ASN HB2  1 1 
       12 24378 3 1 21 ASN HB3  H  -1.379  -1.305   8.178 1.00 . C C . 345 ASN HB3  1 1 
       12 24379 3 1 21 ASN HD21 H  -3.063  -0.401  10.244 1.00 . C C . 345 ASN HD21 1 1 
       12 24380 3 1 21 ASN HD22 H  -4.674  -0.417   9.709 1.00 . C C . 345 ASN HD22 1 1 
       12 24381 3 1 21 ASN N    N  -2.587  -3.008   6.384 1.00 . C C . 345 ASN N    1 1 
       12 24382 3 1 21 ASN ND2  N  -3.750  -0.735   9.630 1.00 . C C . 345 ASN ND2  1 1 
       12 24383 3 1 21 ASN O    O  -2.164  -5.094   9.278 1.00 . C C . 345 ASN O    1 1 
       12 24384 3 1 21 ASN OD1  O  -4.288  -2.017   7.947 1.00 . C C . 345 ASN OD1  1 1 
       12 24385 3 1 22 GLU C    C  -3.931  -7.215   8.221 1.00 . C C . 346 GLU C    1 1 
       12 24386 3 1 22 GLU CA   C  -4.622  -5.892   8.551 1.00 . C C . 346 GLU CA   1 1 
       12 24387 3 1 22 GLU CB   C  -6.049  -5.916   7.996 1.00 . C C . 346 GLU CB   1 1 
       12 24388 3 1 22 GLU CD   C  -8.348  -6.561   8.734 1.00 . C C . 346 GLU CD   1 1 
       12 24389 3 1 22 GLU CG   C  -7.052  -5.865   9.152 1.00 . C C . 346 GLU CG   1 1 
       12 24390 3 1 22 GLU H    H  -4.257  -4.262   7.190 1.00 . C C . 346 GLU H    1 1 
       12 24391 3 1 22 GLU HA   H  -4.653  -5.756   9.622 1.00 . C C . 346 GLU HA   1 1 
       12 24392 3 1 22 GLU HB2  H  -6.199  -5.063   7.350 1.00 . C C . 346 GLU HB2  1 1 
       12 24393 3 1 22 GLU HB3  H  -6.201  -6.825   7.433 1.00 . C C . 346 GLU HB3  1 1 
       12 24394 3 1 22 GLU HG2  H  -6.633  -6.366  10.012 1.00 . C C . 346 GLU HG2  1 1 
       12 24395 3 1 22 GLU HG3  H  -7.262  -4.835   9.400 1.00 . C C . 346 GLU HG3  1 1 
       12 24396 3 1 22 GLU N    N  -3.863  -4.773   7.928 1.00 . C C . 346 GLU N    1 1 
       12 24397 3 1 22 GLU O    O  -3.727  -8.053   9.077 1.00 . C C . 346 GLU O    1 1 
       12 24398 3 1 22 GLU OE1  O  -8.329  -7.254   7.731 1.00 . C C . 346 GLU OE1  1 1 
       12 24399 3 1 22 GLU OE2  O  -9.339  -6.389   9.425 1.00 . C C . 346 GLU OE2  1 1 
       12 24400 3 1 23 ALA C    C  -1.473  -8.693   7.148 1.00 . C C . 347 ALA C    1 1 
       12 24401 3 1 23 ALA CA   C  -2.900  -8.676   6.589 1.00 . C C . 347 ALA CA   1 1 
       12 24402 3 1 23 ALA CB   C  -2.873  -8.784   5.055 1.00 . C C . 347 ALA CB   1 1 
       12 24403 3 1 23 ALA H    H  -3.751  -6.720   6.307 1.00 . C C . 347 ALA H    1 1 
       12 24404 3 1 23 ALA HA   H  -3.450  -9.513   6.996 1.00 . C C . 347 ALA HA   1 1 
       12 24405 3 1 23 ALA HB1  H  -2.676  -7.812   4.627 1.00 . C C . 347 ALA HB1  1 1 
       12 24406 3 1 23 ALA HB2  H  -2.101  -9.474   4.751 1.00 . C C . 347 ALA HB2  1 1 
       12 24407 3 1 23 ALA HB3  H  -3.831  -9.142   4.702 1.00 . C C . 347 ALA HB3  1 1 
       12 24408 3 1 23 ALA N    N  -3.574  -7.409   6.982 1.00 . C C . 347 ALA N    1 1 
       12 24409 3 1 23 ALA O    O  -1.028  -9.676   7.705 1.00 . C C . 347 ALA O    1 1 
       12 24410 3 1 24 LEU C    C   0.615  -7.967   9.028 1.00 . C C . 348 LEU C    1 1 
       12 24411 3 1 24 LEU CA   C   0.636  -7.569   7.552 1.00 . C C . 348 LEU CA   1 1 
       12 24412 3 1 24 LEU CB   C   1.199  -6.155   7.409 1.00 . C C . 348 LEU CB   1 1 
       12 24413 3 1 24 LEU CD1  C   1.522  -4.270   5.802 1.00 . C C . 348 LEU CD1  1 1 
       12 24414 3 1 24 LEU CD2  C   2.317  -6.564   5.213 1.00 . C C . 348 LEU CD2  1 1 
       12 24415 3 1 24 LEU CG   C   1.226  -5.765   5.931 1.00 . C C . 348 LEU CG   1 1 
       12 24416 3 1 24 LEU H    H  -1.133  -6.823   6.570 1.00 . C C . 348 LEU H    1 1 
       12 24417 3 1 24 LEU HA   H   1.255  -8.262   7.001 1.00 . C C . 348 LEU HA   1 1 
       12 24418 3 1 24 LEU HB2  H   0.573  -5.462   7.955 1.00 . C C . 348 LEU HB2  1 1 
       12 24419 3 1 24 LEU HB3  H   2.202  -6.124   7.806 1.00 . C C . 348 LEU HB3  1 1 
       12 24420 3 1 24 LEU HD11 H   1.722  -3.857   6.779 1.00 . C C . 348 LEU HD11 1 1 
       12 24421 3 1 24 LEU HD12 H   2.385  -4.128   5.167 1.00 . C C . 348 LEU HD12 1 1 
       12 24422 3 1 24 LEU HD13 H   0.669  -3.770   5.367 1.00 . C C . 348 LEU HD13 1 1 
       12 24423 3 1 24 LEU HD21 H   2.742  -7.286   5.896 1.00 . C C . 348 LEU HD21 1 1 
       12 24424 3 1 24 LEU HD22 H   1.887  -7.079   4.367 1.00 . C C . 348 LEU HD22 1 1 
       12 24425 3 1 24 LEU HD23 H   3.089  -5.892   4.872 1.00 . C C . 348 LEU HD23 1 1 
       12 24426 3 1 24 LEU HG   H   0.266  -5.981   5.485 1.00 . C C . 348 LEU HG   1 1 
       12 24427 3 1 24 LEU N    N  -0.755  -7.609   7.015 1.00 . C C . 348 LEU N    1 1 
       12 24428 3 1 24 LEU O    O   1.381  -8.800   9.469 1.00 . C C . 348 LEU O    1 1 
       12 24429 3 1 25 GLU C    C  -0.676  -9.221  11.360 1.00 . C C . 349 GLU C    1 1 
       12 24430 3 1 25 GLU CA   C  -0.347  -7.736  11.237 1.00 . C C . 349 GLU CA   1 1 
       12 24431 3 1 25 GLU CB   C  -1.447  -6.913  11.907 1.00 . C C . 349 GLU CB   1 1 
       12 24432 3 1 25 GLU CD   C  -1.894  -4.849  13.241 1.00 . C C . 349 GLU CD   1 1 
       12 24433 3 1 25 GLU CG   C  -0.878  -5.564  12.348 1.00 . C C . 349 GLU CG   1 1 
       12 24434 3 1 25 GLU H    H  -0.880  -6.721   9.416 1.00 . C C . 349 GLU H    1 1 
       12 24435 3 1 25 GLU HA   H   0.602  -7.533  11.713 1.00 . C C . 349 GLU HA   1 1 
       12 24436 3 1 25 GLU HB2  H  -2.255  -6.753  11.207 1.00 . C C . 349 GLU HB2  1 1 
       12 24437 3 1 25 GLU HB3  H  -1.819  -7.444  12.771 1.00 . C C . 349 GLU HB3  1 1 
       12 24438 3 1 25 GLU HG2  H   0.037  -5.723  12.898 1.00 . C C . 349 GLU HG2  1 1 
       12 24439 3 1 25 GLU HG3  H  -0.675  -4.957  11.479 1.00 . C C . 349 GLU HG3  1 1 
       12 24440 3 1 25 GLU N    N  -0.267  -7.384   9.793 1.00 . C C . 349 GLU N    1 1 
       12 24441 3 1 25 GLU O    O  -0.219  -9.899  12.259 1.00 . C C . 349 GLU O    1 1 
       12 24442 3 1 25 GLU OE1  O  -1.897  -5.116  14.431 1.00 . C C . 349 GLU OE1  1 1 
       12 24443 3 1 25 GLU OE2  O  -2.649  -4.046  12.719 1.00 . C C . 349 GLU OE2  1 1 
       12 24444 3 1 26 LEU C    C  -0.528 -11.998  10.364 1.00 . C C . 350 LEU C    1 1 
       12 24445 3 1 26 LEU CA   C  -1.814 -11.178  10.510 1.00 . C C . 350 LEU CA   1 1 
       12 24446 3 1 26 LEU CB   C  -2.826 -11.498   9.388 1.00 . C C . 350 LEU CB   1 1 
       12 24447 3 1 26 LEU CD1  C  -2.146 -13.759   8.587 1.00 . C C . 350 LEU CD1  1 1 
       12 24448 3 1 26 LEU CD2  C  -2.953 -12.056   6.953 1.00 . C C . 350 LEU CD2  1 1 
       12 24449 3 1 26 LEU CG   C  -2.161 -12.271   8.244 1.00 . C C . 350 LEU CG   1 1 
       12 24450 3 1 26 LEU H    H  -1.815  -9.172   9.733 1.00 . C C . 350 LEU H    1 1 
       12 24451 3 1 26 LEU HA   H  -2.264 -11.395  11.468 1.00 . C C . 350 LEU HA   1 1 
       12 24452 3 1 26 LEU HB2  H  -3.629 -12.092   9.796 1.00 . C C . 350 LEU HB2  1 1 
       12 24453 3 1 26 LEU HB3  H  -3.230 -10.573   9.003 1.00 . C C . 350 LEU HB3  1 1 
       12 24454 3 1 26 LEU HD11 H  -2.675 -13.920   9.515 1.00 . C C . 350 LEU HD11 1 1 
       12 24455 3 1 26 LEU HD12 H  -2.627 -14.317   7.797 1.00 . C C . 350 LEU HD12 1 1 
       12 24456 3 1 26 LEU HD13 H  -1.126 -14.091   8.693 1.00 . C C . 350 LEU HD13 1 1 
       12 24457 3 1 26 LEU HD21 H  -3.979 -11.825   7.194 1.00 . C C . 350 LEU HD21 1 1 
       12 24458 3 1 26 LEU HD22 H  -2.520 -11.236   6.398 1.00 . C C . 350 LEU HD22 1 1 
       12 24459 3 1 26 LEU HD23 H  -2.915 -12.954   6.355 1.00 . C C . 350 LEU HD23 1 1 
       12 24460 3 1 26 LEU HG   H  -1.148 -11.920   8.112 1.00 . C C . 350 LEU HG   1 1 
       12 24461 3 1 26 LEU N    N  -1.463  -9.735  10.454 1.00 . C C . 350 LEU N    1 1 
       12 24462 3 1 26 LEU O    O  -0.403 -13.081  10.899 1.00 . C C . 350 LEU O    1 1 
       12 24463 3 1 27 LYS C    C   2.385 -12.355  10.846 1.00 . C C . 351 LYS C    1 1 
       12 24464 3 1 27 LYS CA   C   1.716 -12.212   9.481 1.00 . C C . 351 LYS CA   1 1 
       12 24465 3 1 27 LYS CB   C   2.638 -11.430   8.540 1.00 . C C . 351 LYS CB   1 1 
       12 24466 3 1 27 LYS CD   C   4.540 -11.677   6.934 1.00 . C C . 351 LYS CD   1 1 
       12 24467 3 1 27 LYS CE   C   4.827 -10.209   7.256 1.00 . C C . 351 LYS CE   1 1 
       12 24468 3 1 27 LYS CG   C   3.802 -12.325   8.108 1.00 . C C . 351 LYS CG   1 1 
       12 24469 3 1 27 LYS H    H   0.314 -10.596   9.237 1.00 . C C . 351 LYS H    1 1 
       12 24470 3 1 27 LYS HA   H   1.520 -13.190   9.068 1.00 . C C . 351 LYS HA   1 1 
       12 24471 3 1 27 LYS HB2  H   2.082 -11.114   7.670 1.00 . C C . 351 LYS HB2  1 1 
       12 24472 3 1 27 LYS HB3  H   3.026 -10.564   9.054 1.00 . C C . 351 LYS HB3  1 1 
       12 24473 3 1 27 LYS HD2  H   5.471 -12.198   6.764 1.00 . C C . 351 LYS HD2  1 1 
       12 24474 3 1 27 LYS HD3  H   3.927 -11.736   6.047 1.00 . C C . 351 LYS HD3  1 1 
       12 24475 3 1 27 LYS HE2  H   3.963  -9.610   7.007 1.00 . C C . 351 LYS HE2  1 1 
       12 24476 3 1 27 LYS HE3  H   5.044 -10.107   8.309 1.00 . C C . 351 LYS HE3  1 1 
       12 24477 3 1 27 LYS HG2  H   4.483 -12.454   8.936 1.00 . C C . 351 LYS HG2  1 1 
       12 24478 3 1 27 LYS HG3  H   3.419 -13.288   7.801 1.00 . C C . 351 LYS HG3  1 1 
       12 24479 3 1 27 LYS HZ1  H   5.956 -10.159   5.507 1.00 . C C . 351 LYS HZ1  1 1 
       12 24480 3 1 27 LYS HZ2  H   5.980  -8.709   6.387 1.00 . C C . 351 LYS HZ2  1 1 
       12 24481 3 1 27 LYS HZ3  H   6.877 -10.045   6.931 1.00 . C C . 351 LYS HZ3  1 1 
       12 24482 3 1 27 LYS N    N   0.433 -11.476   9.651 1.00 . C C . 351 LYS N    1 1 
       12 24483 3 1 27 LYS NZ   N   5.999  -9.746   6.460 1.00 . C C . 351 LYS NZ   1 1 
       12 24484 3 1 27 LYS O    O   2.943 -13.383  11.174 1.00 . C C . 351 LYS O    1 1 
       12 24485 3 1 28 ASP C    C   2.277 -12.509  13.808 1.00 . C C . 352 ASP C    1 1 
       12 24486 3 1 28 ASP CA   C   2.952 -11.400  13.000 1.00 . C C . 352 ASP CA   1 1 
       12 24487 3 1 28 ASP CB   C   2.775 -10.059  13.717 1.00 . C C . 352 ASP CB   1 1 
       12 24488 3 1 28 ASP CG   C   3.930  -9.848  14.698 1.00 . C C . 352 ASP CG   1 1 
       12 24489 3 1 28 ASP H    H   1.867 -10.509  11.367 1.00 . C C . 352 ASP H    1 1 
       12 24490 3 1 28 ASP HA   H   4.004 -11.619  12.898 1.00 . C C . 352 ASP HA   1 1 
       12 24491 3 1 28 ASP HB2  H   2.768  -9.260  12.990 1.00 . C C . 352 ASP HB2  1 1 
       12 24492 3 1 28 ASP HB3  H   1.841 -10.061  14.260 1.00 . C C . 352 ASP HB3  1 1 
       12 24493 3 1 28 ASP N    N   2.327 -11.327  11.650 1.00 . C C . 352 ASP N    1 1 
       12 24494 3 1 28 ASP O    O   2.914 -13.218  14.561 1.00 . C C . 352 ASP O    1 1 
       12 24495 3 1 28 ASP OD1  O   3.815 -10.297  15.826 1.00 . C C . 352 ASP OD1  1 1 
       12 24496 3 1 28 ASP OD2  O   4.912  -9.240  14.304 1.00 . C C . 352 ASP OD2  1 1 
       12 24497 3 1 29 ALA C    C   0.553 -15.087  13.755 1.00 . C C . 353 ALA C    1 1 
       12 24498 3 1 29 ALA CA   C   0.277 -13.735  14.412 1.00 . C C . 353 ALA CA   1 1 
       12 24499 3 1 29 ALA CB   C  -1.227 -13.456  14.394 1.00 . C C . 353 ALA CB   1 1 
       12 24500 3 1 29 ALA H    H   0.493 -12.087  13.041 1.00 . C C . 353 ALA H    1 1 
       12 24501 3 1 29 ALA HA   H   0.629 -13.750  15.433 1.00 . C C . 353 ALA HA   1 1 
       12 24502 3 1 29 ALA HB1  H  -1.402 -12.446  14.051 1.00 . C C . 353 ALA HB1  1 1 
       12 24503 3 1 29 ALA HB2  H  -1.713 -14.152  13.728 1.00 . C C . 353 ALA HB2  1 1 
       12 24504 3 1 29 ALA HB3  H  -1.626 -13.572  15.391 1.00 . C C . 353 ALA HB3  1 1 
       12 24505 3 1 29 ALA N    N   0.990 -12.667  13.656 1.00 . C C . 353 ALA N    1 1 
       12 24506 3 1 29 ALA O    O   0.310 -16.129  14.330 1.00 . C C . 353 ALA O    1 1 
       12 24507 3 1 30 GLN C    C   2.536 -17.053  12.539 1.00 . C C . 354 GLN C    1 1 
       12 24508 3 1 30 GLN CA   C   1.351 -16.364  11.859 1.00 . C C . 354 GLN CA   1 1 
       12 24509 3 1 30 GLN CB   C   1.696 -16.087  10.394 1.00 . C C . 354 GLN CB   1 1 
       12 24510 3 1 30 GLN CD   C   0.857 -17.212   8.329 1.00 . C C . 354 GLN CD   1 1 
       12 24511 3 1 30 GLN CG   C   0.464 -16.347   9.526 1.00 . C C . 354 GLN CG   1 1 
       12 24512 3 1 30 GLN H    H   1.249 -14.227  12.106 1.00 . C C . 354 GLN H    1 1 
       12 24513 3 1 30 GLN HA   H   0.485 -17.005  11.910 1.00 . C C . 354 GLN HA   1 1 
       12 24514 3 1 30 GLN HB2  H   2.005 -15.057  10.285 1.00 . C C . 354 GLN HB2  1 1 
       12 24515 3 1 30 GLN HB3  H   2.497 -16.740  10.083 1.00 . C C . 354 GLN HB3  1 1 
       12 24516 3 1 30 GLN HE21 H   2.414 -16.080   7.843 1.00 . C C . 354 GLN HE21 1 1 
       12 24517 3 1 30 GLN HE22 H   2.157 -17.426   6.843 1.00 . C C . 354 GLN HE22 1 1 
       12 24518 3 1 30 GLN HG2  H  -0.288 -16.857  10.111 1.00 . C C . 354 GLN HG2  1 1 
       12 24519 3 1 30 GLN HG3  H   0.070 -15.407   9.174 1.00 . C C . 354 GLN HG3  1 1 
       12 24520 3 1 30 GLN N    N   1.060 -15.080  12.552 1.00 . C C . 354 GLN N    1 1 
       12 24521 3 1 30 GLN NE2  N   1.896 -16.879   7.613 1.00 . C C . 354 GLN NE2  1 1 
       12 24522 3 1 30 GLN O    O   3.418 -16.410  13.072 1.00 . C C . 354 GLN O    1 1 
       12 24523 3 1 30 GLN OE1  O   0.214 -18.202   8.044 1.00 . C C . 354 GLN OE1  1 1 
       12 24524 3 1 31 ALA C    C   4.503 -19.810  12.095 1.00 . C C . 355 ALA C    1 1 
       12 24525 3 1 31 ALA CA   C   3.687 -19.087  13.168 1.00 . C C . 355 ALA CA   1 1 
       12 24526 3 1 31 ALA CB   C   3.130 -20.107  14.162 1.00 . C C . 355 ALA CB   1 1 
       12 24527 3 1 31 ALA H    H   1.840 -18.856  12.088 1.00 . C C . 355 ALA H    1 1 
       12 24528 3 1 31 ALA HA   H   4.321 -18.385  13.690 1.00 . C C . 355 ALA HA   1 1 
       12 24529 3 1 31 ALA HB1  H   2.359 -19.644  14.759 1.00 . C C . 355 ALA HB1  1 1 
       12 24530 3 1 31 ALA HB2  H   2.712 -20.945  13.622 1.00 . C C . 355 ALA HB2  1 1 
       12 24531 3 1 31 ALA HB3  H   3.925 -20.455  14.805 1.00 . C C . 355 ALA HB3  1 1 
       12 24532 3 1 31 ALA N    N   2.561 -18.357  12.523 1.00 . C C . 355 ALA N    1 1 
       12 24533 3 1 31 ALA O    O   5.335 -20.624  12.459 1.00 . C C . 355 ALA O    1 1 
       12 24534 3 1 31 ALA OXT  O   4.281 -19.538  10.927 1.00 . C C . 355 ALA OXT  1 1 
       12 24535 4 1  1 GLY C    C -14.189  13.474   8.106 1.00 . D D . 325 GLY C    1 1 
       12 24536 4 1  1 GLY CA   C -14.841  12.990   6.810 1.00 . D D . 325 GLY CA   1 1 
       12 24537 4 1  1 GLY H1   H -12.907  13.057   6.041 1.00 . D D . 325 GLY H1   1 1 
       12 24538 4 1  1 GLY H2   H -14.049  12.389   4.980 1.00 . D D . 325 GLY H2   1 1 
       12 24539 4 1  1 GLY H3   H -14.008  14.068   5.236 1.00 . D D . 325 GLY H3   1 1 
       12 24540 4 1  1 GLY HA2  H -15.725  13.577   6.608 1.00 . D D . 325 GLY HA2  1 1 
       12 24541 4 1  1 GLY HA3  H -15.116  11.951   6.916 1.00 . D D . 325 GLY HA3  1 1 
       12 24542 4 1  1 GLY N    N -13.878  13.137   5.681 1.00 . D D . 325 GLY N    1 1 
       12 24543 4 1  1 GLY O    O -14.369  14.601   8.519 1.00 . D D . 325 GLY O    1 1 
       12 24544 4 1  2 GLU C    C -11.295  12.641   9.983 1.00 . D D . 326 GLU C    1 1 
       12 24545 4 1  2 GLU CA   C -12.771  13.044  10.021 1.00 . D D . 326 GLU CA   1 1 
       12 24546 4 1  2 GLU CB   C -13.461  12.358  11.202 1.00 . D D . 326 GLU CB   1 1 
       12 24547 4 1  2 GLU CD   C -15.556  12.257  12.559 1.00 . D D . 326 GLU CD   1 1 
       12 24548 4 1  2 GLU CG   C -14.852  12.961  11.397 1.00 . D D . 326 GLU CG   1 1 
       12 24549 4 1  2 GLU H    H -13.300  11.723   8.403 1.00 . D D . 326 GLU H    1 1 
       12 24550 4 1  2 GLU HA   H -12.848  14.115  10.132 1.00 . D D . 326 GLU HA   1 1 
       12 24551 4 1  2 GLU HB2  H -13.550  11.300  11.002 1.00 . D D . 326 GLU HB2  1 1 
       12 24552 4 1  2 GLU HB3  H -12.876  12.508  12.097 1.00 . D D . 326 GLU HB3  1 1 
       12 24553 4 1  2 GLU HG2  H -14.760  14.015  11.617 1.00 . D D . 326 GLU HG2  1 1 
       12 24554 4 1  2 GLU HG3  H -15.432  12.830  10.496 1.00 . D D . 326 GLU HG3  1 1 
       12 24555 4 1  2 GLU N    N -13.432  12.629   8.752 1.00 . D D . 326 GLU N    1 1 
       12 24556 4 1  2 GLU O    O -10.781  12.226   8.963 1.00 . D D . 326 GLU O    1 1 
       12 24557 4 1  2 GLU OE1  O -15.333  12.656  13.690 1.00 . D D . 326 GLU OE1  1 1 
       12 24558 4 1  2 GLU OE2  O -16.305  11.330  12.298 1.00 . D D . 326 GLU OE2  1 1 
       12 24559 4 1  3 TYR C    C  -9.006  11.024  11.792 1.00 . D D . 327 TYR C    1 1 
       12 24560 4 1  3 TYR CA   C  -9.168  12.385  11.111 1.00 . D D . 327 TYR CA   1 1 
       12 24561 4 1  3 TYR CB   C  -8.381  13.444  11.885 1.00 . D D . 327 TYR CB   1 1 
       12 24562 4 1  3 TYR CD1  C  -9.527  15.564  11.143 1.00 . D D . 327 TYR CD1  1 1 
       12 24563 4 1  3 TYR CD2  C  -7.271  15.126  10.367 1.00 . D D . 327 TYR CD2  1 1 
       12 24564 4 1  3 TYR CE1  C  -9.539  16.767  10.426 1.00 . D D . 327 TYR CE1  1 1 
       12 24565 4 1  3 TYR CE2  C  -7.284  16.329   9.651 1.00 . D D . 327 TYR CE2  1 1 
       12 24566 4 1  3 TYR CG   C  -8.393  14.743  11.113 1.00 . D D . 327 TYR CG   1 1 
       12 24567 4 1  3 TYR CZ   C  -8.417  17.150   9.681 1.00 . D D . 327 TYR CZ   1 1 
       12 24568 4 1  3 TYR H    H -11.042  13.097  11.899 1.00 . D D . 327 TYR H    1 1 
       12 24569 4 1  3 TYR HA   H  -8.795  12.327  10.099 1.00 . D D . 327 TYR HA   1 1 
       12 24570 4 1  3 TYR HB2  H  -8.836  13.595  12.853 1.00 . D D . 327 TYR HB2  1 1 
       12 24571 4 1  3 TYR HB3  H  -7.362  13.113  12.015 1.00 . D D . 327 TYR HB3  1 1 
       12 24572 4 1  3 TYR HD1  H -10.392  15.270  11.717 1.00 . D D . 327 TYR HD1  1 1 
       12 24573 4 1  3 TYR HD2  H  -6.396  14.493  10.344 1.00 . D D . 327 TYR HD2  1 1 
       12 24574 4 1  3 TYR HE1  H -10.413  17.401  10.449 1.00 . D D . 327 TYR HE1  1 1 
       12 24575 4 1  3 TYR HE2  H  -6.418  16.624   9.076 1.00 . D D . 327 TYR HE2  1 1 
       12 24576 4 1  3 TYR HH   H  -8.274  18.131   8.049 1.00 . D D . 327 TYR HH   1 1 
       12 24577 4 1  3 TYR N    N -10.610  12.760  11.086 1.00 . D D . 327 TYR N    1 1 
       12 24578 4 1  3 TYR O    O  -9.372  10.843  12.936 1.00 . D D . 327 TYR O    1 1 
       12 24579 4 1  3 TYR OH   O  -8.430  18.336   8.974 1.00 . D D . 327 TYR OH   1 1 
       12 24580 4 1  4 PHE C    C  -6.789   8.473  11.963 1.00 . D D . 328 PHE C    1 1 
       12 24581 4 1  4 PHE CA   C  -8.275   8.713  11.696 1.00 . D D . 328 PHE CA   1 1 
       12 24582 4 1  4 PHE CB   C  -8.796   7.648  10.730 1.00 . D D . 328 PHE CB   1 1 
       12 24583 4 1  4 PHE CD1  C -11.095   8.446  10.075 1.00 . D D . 328 PHE CD1  1 1 
       12 24584 4 1  4 PHE CD2  C -10.901   6.631  11.671 1.00 . D D . 328 PHE CD2  1 1 
       12 24585 4 1  4 PHE CE1  C -12.490   8.375  10.164 1.00 . D D . 328 PHE CE1  1 1 
       12 24586 4 1  4 PHE CE2  C -12.296   6.561  11.761 1.00 . D D . 328 PHE CE2  1 1 
       12 24587 4 1  4 PHE CG   C -10.300   7.573  10.827 1.00 . D D . 328 PHE CG   1 1 
       12 24588 4 1  4 PHE CZ   C -13.090   7.434  11.008 1.00 . D D . 328 PHE CZ   1 1 
       12 24589 4 1  4 PHE H    H  -8.175  10.232  10.171 1.00 . D D . 328 PHE H    1 1 
       12 24590 4 1  4 PHE HA   H  -8.822   8.655  12.626 1.00 . D D . 328 PHE HA   1 1 
       12 24591 4 1  4 PHE HB2  H  -8.512   7.908   9.720 1.00 . D D . 328 PHE HB2  1 1 
       12 24592 4 1  4 PHE HB3  H  -8.371   6.689  10.988 1.00 . D D . 328 PHE HB3  1 1 
       12 24593 4 1  4 PHE HD1  H -10.631   9.173   9.423 1.00 . D D . 328 PHE HD1  1 1 
       12 24594 4 1  4 PHE HD2  H -10.288   5.959  12.253 1.00 . D D . 328 PHE HD2  1 1 
       12 24595 4 1  4 PHE HE1  H -13.103   9.049   9.584 1.00 . D D . 328 PHE HE1  1 1 
       12 24596 4 1  4 PHE HE2  H -12.759   5.834  12.412 1.00 . D D . 328 PHE HE2  1 1 
       12 24597 4 1  4 PHE HZ   H -14.167   7.379  11.077 1.00 . D D . 328 PHE HZ   1 1 
       12 24598 4 1  4 PHE N    N  -8.461  10.064  11.093 1.00 . D D . 328 PHE N    1 1 
       12 24599 4 1  4 PHE O    O  -5.941   8.826  11.167 1.00 . D D . 328 PHE O    1 1 
       12 24600 4 1  5 THR C    C  -4.673   6.181  13.015 1.00 . D D . 329 THR C    1 1 
       12 24601 4 1  5 THR CA   C  -5.031   7.619  13.393 1.00 . D D . 329 THR CA   1 1 
       12 24602 4 1  5 THR CB   C  -4.792   7.822  14.891 1.00 . D D . 329 THR CB   1 1 
       12 24603 4 1  5 THR CG2  C  -3.640   8.806  15.099 1.00 . D D . 329 THR CG2  1 1 
       12 24604 4 1  5 THR H    H  -7.163   7.601  13.706 1.00 . D D . 329 THR H    1 1 
       12 24605 4 1  5 THR HA   H  -4.411   8.304  12.834 1.00 . D D . 329 THR HA   1 1 
       12 24606 4 1  5 THR HB   H  -4.538   6.877  15.346 1.00 . D D . 329 THR HB   1 1 
       12 24607 4 1  5 THR HG1  H  -6.457   7.599  15.872 1.00 . D D . 329 THR HG1  1 1 
       12 24608 4 1  5 THR HG21 H  -2.824   8.552  14.438 1.00 . D D . 329 THR HG21 1 1 
       12 24609 4 1  5 THR HG22 H  -3.980   9.808  14.883 1.00 . D D . 329 THR HG22 1 1 
       12 24610 4 1  5 THR HG23 H  -3.303   8.754  16.123 1.00 . D D . 329 THR HG23 1 1 
       12 24611 4 1  5 THR N    N  -6.464   7.877  13.078 1.00 . D D . 329 THR N    1 1 
       12 24612 4 1  5 THR O    O  -5.382   5.248  13.338 1.00 . D D . 329 THR O    1 1 
       12 24613 4 1  5 THR OG1  O  -5.973   8.336  15.492 1.00 . D D . 329 THR OG1  1 1 
       12 24614 4 1  6 LEU C    C  -1.827   4.288  12.613 1.00 . D D . 330 LEU C    1 1 
       12 24615 4 1  6 LEU CA   C  -3.164   4.618  11.950 1.00 . D D . 330 LEU CA   1 1 
       12 24616 4 1  6 LEU CB   C  -3.015   4.539  10.429 1.00 . D D . 330 LEU CB   1 1 
       12 24617 4 1  6 LEU CD1  C  -4.180   3.544   8.454 1.00 . D D . 330 LEU CD1  1 1 
       12 24618 4 1  6 LEU CD2  C  -2.842   2.088   9.977 1.00 . D D . 330 LEU CD2  1 1 
       12 24619 4 1  6 LEU CG   C  -3.760   3.309   9.906 1.00 . D D . 330 LEU CG   1 1 
       12 24620 4 1  6 LEU H    H  -3.013   6.760  12.096 1.00 . D D . 330 LEU H    1 1 
       12 24621 4 1  6 LEU HA   H  -3.913   3.912  12.276 1.00 . D D . 330 LEU HA   1 1 
       12 24622 4 1  6 LEU HB2  H  -3.430   5.431   9.981 1.00 . D D . 330 LEU HB2  1 1 
       12 24623 4 1  6 LEU HB3  H  -1.970   4.461  10.173 1.00 . D D . 330 LEU HB3  1 1 
       12 24624 4 1  6 LEU HD11 H  -4.171   4.604   8.243 1.00 . D D . 330 LEU HD11 1 1 
       12 24625 4 1  6 LEU HD12 H  -3.490   3.039   7.793 1.00 . D D . 330 LEU HD12 1 1 
       12 24626 4 1  6 LEU HD13 H  -5.176   3.156   8.300 1.00 . D D . 330 LEU HD13 1 1 
       12 24627 4 1  6 LEU HD21 H  -1.816   2.400   9.844 1.00 . D D . 330 LEU HD21 1 1 
       12 24628 4 1  6 LEU HD22 H  -2.951   1.609  10.938 1.00 . D D . 330 LEU HD22 1 1 
       12 24629 4 1  6 LEU HD23 H  -3.109   1.391   9.196 1.00 . D D . 330 LEU HD23 1 1 
       12 24630 4 1  6 LEU HG   H  -4.638   3.137  10.511 1.00 . D D . 330 LEU HG   1 1 
       12 24631 4 1  6 LEU N    N  -3.573   5.995  12.341 1.00 . D D . 330 LEU N    1 1 
       12 24632 4 1  6 LEU O    O  -0.773   4.493  12.045 1.00 . D D . 330 LEU O    1 1 
       12 24633 4 1  7 GLN C    C  -0.089   2.084  14.059 1.00 . D D . 331 GLN C    1 1 
       12 24634 4 1  7 GLN CA   C  -0.595   3.452  14.521 1.00 . D D . 331 GLN CA   1 1 
       12 24635 4 1  7 GLN CB   C  -0.850   3.420  16.030 1.00 . D D . 331 GLN CB   1 1 
       12 24636 4 1  7 GLN CD   C   0.192   3.077  18.273 1.00 . D D . 331 GLN CD   1 1 
       12 24637 4 1  7 GLN CG   C   0.453   3.111  16.766 1.00 . D D . 331 GLN CG   1 1 
       12 24638 4 1  7 GLN H    H  -2.724   3.634  14.258 1.00 . D D . 331 GLN H    1 1 
       12 24639 4 1  7 GLN HA   H   0.147   4.203  14.300 1.00 . D D . 331 GLN HA   1 1 
       12 24640 4 1  7 GLN HB2  H  -1.227   4.382  16.350 1.00 . D D . 331 GLN HB2  1 1 
       12 24641 4 1  7 GLN HB3  H  -1.580   2.656  16.256 1.00 . D D . 331 GLN HB3  1 1 
       12 24642 4 1  7 GLN HE21 H  -0.897   4.735  18.263 1.00 . D D . 331 GLN HE21 1 1 
       12 24643 4 1  7 GLN HE22 H  -0.704   4.003  19.782 1.00 . D D . 331 GLN HE22 1 1 
       12 24644 4 1  7 GLN HG2  H   0.831   2.151  16.442 1.00 . D D . 331 GLN HG2  1 1 
       12 24645 4 1  7 GLN HG3  H   1.181   3.878  16.547 1.00 . D D . 331 GLN HG3  1 1 
       12 24646 4 1  7 GLN N    N  -1.862   3.786  13.816 1.00 . D D . 331 GLN N    1 1 
       12 24647 4 1  7 GLN NE2  N  -0.529   4.017  18.818 1.00 . D D . 331 GLN NE2  1 1 
       12 24648 4 1  7 GLN O    O  -0.661   1.060  14.376 1.00 . D D . 331 GLN O    1 1 
       12 24649 4 1  7 GLN OE1  O   0.649   2.185  18.961 1.00 . D D . 331 GLN OE1  1 1 
       12 24650 4 1  8 ILE C    C   2.806   0.430  13.597 1.00 . D D . 332 ILE C    1 1 
       12 24651 4 1  8 ILE CA   C   1.526   0.758  12.829 1.00 . D D . 332 ILE CA   1 1 
       12 24652 4 1  8 ILE CB   C   1.841   0.856  11.336 1.00 . D D . 332 ILE CB   1 1 
       12 24653 4 1  8 ILE CD1  C   0.867   2.376   9.609 1.00 . D D . 332 ILE CD1  1 1 
       12 24654 4 1  8 ILE CG1  C   0.569   1.223  10.569 1.00 . D D . 332 ILE CG1  1 1 
       12 24655 4 1  8 ILE CG2  C   2.365  -0.490  10.836 1.00 . D D . 332 ILE CG2  1 1 
       12 24656 4 1  8 ILE H    H   1.428   2.897  13.068 1.00 . D D . 332 ILE H    1 1 
       12 24657 4 1  8 ILE HA   H   0.796  -0.021  12.994 1.00 . D D . 332 ILE HA   1 1 
       12 24658 4 1  8 ILE HB   H   2.592   1.616  11.176 1.00 . D D . 332 ILE HB   1 1 
       12 24659 4 1  8 ILE HD11 H   1.880   2.288   9.245 1.00 . D D . 332 ILE HD11 1 1 
       12 24660 4 1  8 ILE HD12 H   0.180   2.337   8.777 1.00 . D D . 332 ILE HD12 1 1 
       12 24661 4 1  8 ILE HD13 H   0.751   3.315  10.129 1.00 . D D . 332 ILE HD13 1 1 
       12 24662 4 1  8 ILE HG12 H   0.226   0.365  10.009 1.00 . D D . 332 ILE HG12 1 1 
       12 24663 4 1  8 ILE HG13 H  -0.197   1.528  11.268 1.00 . D D . 332 ILE HG13 1 1 
       12 24664 4 1  8 ILE HG21 H   3.029  -0.915  11.575 1.00 . D D . 332 ILE HG21 1 1 
       12 24665 4 1  8 ILE HG22 H   1.536  -1.161  10.670 1.00 . D D . 332 ILE HG22 1 1 
       12 24666 4 1  8 ILE HG23 H   2.903  -0.346   9.910 1.00 . D D . 332 ILE HG23 1 1 
       12 24667 4 1  8 ILE N    N   0.981   2.059  13.311 1.00 . D D . 332 ILE N    1 1 
       12 24668 4 1  8 ILE O    O   3.663   1.272  13.780 1.00 . D D . 332 ILE O    1 1 
       12 24669 4 1  9 ARG C    C   5.278  -1.546  13.820 1.00 . D D . 333 ARG C    1 1 
       12 24670 4 1  9 ARG CA   C   4.171  -1.162  14.802 1.00 . D D . 333 ARG CA   1 1 
       12 24671 4 1  9 ARG CB   C   3.870  -2.348  15.719 1.00 . D D . 333 ARG CB   1 1 
       12 24672 4 1  9 ARG CD   C   2.234  -3.260  17.370 1.00 . D D . 333 ARG CD   1 1 
       12 24673 4 1  9 ARG CG   C   2.453  -2.217  16.274 1.00 . D D . 333 ARG CG   1 1 
       12 24674 4 1  9 ARG CZ   C   0.343  -4.733  17.716 1.00 . D D . 333 ARG CZ   1 1 
       12 24675 4 1  9 ARG H    H   2.242  -1.452  13.889 1.00 . D D . 333 ARG H    1 1 
       12 24676 4 1  9 ARG HA   H   4.498  -0.322  15.398 1.00 . D D . 333 ARG HA   1 1 
       12 24677 4 1  9 ARG HB2  H   3.955  -3.268  15.158 1.00 . D D . 333 ARG HB2  1 1 
       12 24678 4 1  9 ARG HB3  H   4.575  -2.359  16.537 1.00 . D D . 333 ARG HB3  1 1 
       12 24679 4 1  9 ARG HD2  H   2.736  -4.177  17.099 1.00 . D D . 333 ARG HD2  1 1 
       12 24680 4 1  9 ARG HD3  H   2.636  -2.892  18.302 1.00 . D D . 333 ARG HD3  1 1 
       12 24681 4 1  9 ARG HE   H   0.140  -2.772  17.483 1.00 . D D . 333 ARG HE   1 1 
       12 24682 4 1  9 ARG HG2  H   2.319  -1.226  16.686 1.00 . D D . 333 ARG HG2  1 1 
       12 24683 4 1  9 ARG HG3  H   1.738  -2.377  15.480 1.00 . D D . 333 ARG HG3  1 1 
       12 24684 4 1  9 ARG HH11 H   0.624  -4.682  19.698 1.00 . D D . 333 ARG HH11 1 1 
       12 24685 4 1  9 ARG HH12 H  -0.017  -6.162  19.070 1.00 . D D . 333 ARG HH12 1 1 
       12 24686 4 1  9 ARG HH21 H  -0.038  -5.069  15.780 1.00 . D D . 333 ARG HH21 1 1 
       12 24687 4 1  9 ARG HH22 H  -0.393  -6.383  16.852 1.00 . D D . 333 ARG HH22 1 1 
       12 24688 4 1  9 ARG N    N   2.944  -0.786  14.047 1.00 . D D . 333 ARG N    1 1 
       12 24689 4 1  9 ARG NE   N   0.775  -3.517  17.525 1.00 . D D . 333 ARG NE   1 1 
       12 24690 4 1  9 ARG NH1  N   0.315  -5.232  18.922 1.00 . D D . 333 ARG NH1  1 1 
       12 24691 4 1  9 ARG NH2  N  -0.061  -5.450  16.704 1.00 . D D . 333 ARG NH2  1 1 
       12 24692 4 1  9 ARG O    O   5.083  -2.355  12.935 1.00 . D D . 333 ARG O    1 1 
       12 24693 4 1 10 GLY C    C   8.289  -0.024  12.638 1.00 . D D . 334 GLY C    1 1 
       12 24694 4 1 10 GLY CA   C   7.558  -1.306  13.043 1.00 . D D . 334 GLY CA   1 1 
       12 24695 4 1 10 GLY H    H   6.577  -0.321  14.689 1.00 . D D . 334 GLY H    1 1 
       12 24696 4 1 10 GLY HA2  H   8.248  -1.975  13.538 1.00 . D D . 334 GLY HA2  1 1 
       12 24697 4 1 10 GLY HA3  H   7.163  -1.784  12.159 1.00 . D D . 334 GLY HA3  1 1 
       12 24698 4 1 10 GLY N    N   6.441  -0.972  13.968 1.00 . D D . 334 GLY N    1 1 
       12 24699 4 1 10 GLY O    O   8.715   0.749  13.473 1.00 . D D . 334 GLY O    1 1 
       12 24700 4 1 11 ARG C    C   9.225   1.411   9.372 1.00 . D D . 335 ARG C    1 1 
       12 24701 4 1 11 ARG CA   C   9.134   1.435  10.897 1.00 . D D . 335 ARG CA   1 1 
       12 24702 4 1 11 ARG CB   C  10.544   1.484  11.490 1.00 . D D . 335 ARG CB   1 1 
       12 24703 4 1 11 ARG CD   C  12.509   2.994  11.818 1.00 . D D . 335 ARG CD   1 1 
       12 24704 4 1 11 ARG CG   C  11.278   2.715  10.952 1.00 . D D . 335 ARG CG   1 1 
       12 24705 4 1 11 ARG CZ   C  13.757   5.033  12.214 1.00 . D D . 335 ARG CZ   1 1 
       12 24706 4 1 11 ARG H    H   8.082  -0.433  10.709 1.00 . D D . 335 ARG H    1 1 
       12 24707 4 1 11 ARG HA   H   8.580   2.307  11.212 1.00 . D D . 335 ARG HA   1 1 
       12 24708 4 1 11 ARG HB2  H  10.480   1.542  12.566 1.00 . D D . 335 ARG HB2  1 1 
       12 24709 4 1 11 ARG HB3  H  11.085   0.593  11.207 1.00 . D D . 335 ARG HB3  1 1 
       12 24710 4 1 11 ARG HD2  H  12.427   2.450  12.747 1.00 . D D . 335 ARG HD2  1 1 
       12 24711 4 1 11 ARG HD3  H  13.398   2.678  11.291 1.00 . D D . 335 ARG HD3  1 1 
       12 24712 4 1 11 ARG HE   H  11.772   4.980  12.207 1.00 . D D . 335 ARG HE   1 1 
       12 24713 4 1 11 ARG HG2  H  11.588   2.533   9.933 1.00 . D D . 335 ARG HG2  1 1 
       12 24714 4 1 11 ARG HG3  H  10.620   3.569  10.982 1.00 . D D . 335 ARG HG3  1 1 
       12 24715 4 1 11 ARG HH11 H  14.040   5.194  10.238 1.00 . D D . 335 ARG HH11 1 1 
       12 24716 4 1 11 ARG HH12 H  15.314   5.818  11.230 1.00 . D D . 335 ARG HH12 1 1 
       12 24717 4 1 11 ARG HH21 H  13.746   5.009  14.215 1.00 . D D . 335 ARG HH21 1 1 
       12 24718 4 1 11 ARG HH22 H  15.149   5.713  13.482 1.00 . D D . 335 ARG HH22 1 1 
       12 24719 4 1 11 ARG N    N   8.435   0.205  11.363 1.00 . D D . 335 ARG N    1 1 
       12 24720 4 1 11 ARG NE   N  12.593   4.454  12.103 1.00 . D D . 335 ARG NE   1 1 
       12 24721 4 1 11 ARG NH1  N  14.422   5.375  11.144 1.00 . D D . 335 ARG NH1  1 1 
       12 24722 4 1 11 ARG NH2  N  14.256   5.270  13.396 1.00 . D D . 335 ARG NH2  1 1 
       12 24723 4 1 11 ARG O    O   9.010   2.408   8.709 1.00 . D D . 335 ARG O    1 1 
       12 24724 4 1 12 GLU C    C   8.228   0.124   6.731 1.00 . D D . 336 GLU C    1 1 
       12 24725 4 1 12 GLU CA   C   9.635   0.187   7.325 1.00 . D D . 336 GLU CA   1 1 
       12 24726 4 1 12 GLU CB   C  10.414  -1.072   6.938 1.00 . D D . 336 GLU CB   1 1 
       12 24727 4 1 12 GLU CD   C  12.664  -1.947   6.294 1.00 . D D . 336 GLU CD   1 1 
       12 24728 4 1 12 GLU CG   C  11.900  -0.730   6.818 1.00 . D D . 336 GLU CG   1 1 
       12 24729 4 1 12 GLU H    H   9.702  -0.516   9.358 1.00 . D D . 336 GLU H    1 1 
       12 24730 4 1 12 GLU HA   H  10.147   1.059   6.945 1.00 . D D . 336 GLU HA   1 1 
       12 24731 4 1 12 GLU HB2  H  10.277  -1.828   7.698 1.00 . D D . 336 GLU HB2  1 1 
       12 24732 4 1 12 GLU HB3  H  10.054  -1.442   5.990 1.00 . D D . 336 GLU HB3  1 1 
       12 24733 4 1 12 GLU HG2  H  12.023   0.096   6.133 1.00 . D D . 336 GLU HG2  1 1 
       12 24734 4 1 12 GLU HG3  H  12.286  -0.455   7.788 1.00 . D D . 336 GLU HG3  1 1 
       12 24735 4 1 12 GLU N    N   9.536   0.277   8.807 1.00 . D D . 336 GLU N    1 1 
       12 24736 4 1 12 GLU O    O   7.959   0.683   5.686 1.00 . D D . 336 GLU O    1 1 
       12 24737 4 1 12 GLU OE1  O  12.017  -2.898   5.891 1.00 . D D . 336 GLU OE1  1 1 
       12 24738 4 1 12 GLU OE2  O  13.883  -1.904   6.303 1.00 . D D . 336 GLU OE2  1 1 
       12 24739 4 1 13 ARG C    C   5.267   0.737   7.000 1.00 . D D . 337 ARG C    1 1 
       12 24740 4 1 13 ARG CA   C   5.934  -0.632   6.867 1.00 . D D . 337 ARG CA   1 1 
       12 24741 4 1 13 ARG CB   C   5.147  -1.676   7.661 1.00 . D D . 337 ARG CB   1 1 
       12 24742 4 1 13 ARG CD   C   4.337  -4.043   7.660 1.00 . D D . 337 ARG CD   1 1 
       12 24743 4 1 13 ARG CG   C   5.204  -3.017   6.928 1.00 . D D . 337 ARG CG   1 1 
       12 24744 4 1 13 ARG CZ   C   5.458  -5.502   9.236 1.00 . D D . 337 ARG CZ   1 1 
       12 24745 4 1 13 ARG H    H   7.558  -0.985   8.237 1.00 . D D . 337 ARG H    1 1 
       12 24746 4 1 13 ARG HA   H   5.962  -0.917   5.825 1.00 . D D . 337 ARG HA   1 1 
       12 24747 4 1 13 ARG HB2  H   5.580  -1.782   8.646 1.00 . D D . 337 ARG HB2  1 1 
       12 24748 4 1 13 ARG HB3  H   4.118  -1.360   7.752 1.00 . D D . 337 ARG HB3  1 1 
       12 24749 4 1 13 ARG HD2  H   3.341  -3.647   7.787 1.00 . D D . 337 ARG HD2  1 1 
       12 24750 4 1 13 ARG HD3  H   4.292  -4.953   7.081 1.00 . D D . 337 ARG HD3  1 1 
       12 24751 4 1 13 ARG HE   H   4.928  -3.644   9.693 1.00 . D D . 337 ARG HE   1 1 
       12 24752 4 1 13 ARG HG2  H   4.840  -2.891   5.919 1.00 . D D . 337 ARG HG2  1 1 
       12 24753 4 1 13 ARG HG3  H   6.226  -3.367   6.900 1.00 . D D . 337 ARG HG3  1 1 
       12 24754 4 1 13 ARG HH11 H   6.167  -5.736   7.377 1.00 . D D . 337 ARG HH11 1 1 
       12 24755 4 1 13 ARG HH12 H   6.492  -7.038   8.472 1.00 . D D . 337 ARG HH12 1 1 
       12 24756 4 1 13 ARG HH21 H   4.872  -5.540  11.150 1.00 . D D . 337 ARG HH21 1 1 
       12 24757 4 1 13 ARG HH22 H   5.758  -6.928  10.608 1.00 . D D . 337 ARG HH22 1 1 
       12 24758 4 1 13 ARG N    N   7.324  -0.545   7.393 1.00 . D D . 337 ARG N    1 1 
       12 24759 4 1 13 ARG NE   N   4.932  -4.332   8.995 1.00 . D D . 337 ARG NE   1 1 
       12 24760 4 1 13 ARG NH1  N   6.088  -6.142   8.288 1.00 . D D . 337 ARG NH1  1 1 
       12 24761 4 1 13 ARG NH2  N   5.355  -6.031  10.424 1.00 . D D . 337 ARG NH2  1 1 
       12 24762 4 1 13 ARG O    O   4.466   1.131   6.177 1.00 . D D . 337 ARG O    1 1 
       12 24763 4 1 14 PHE C    C   5.483   3.722   7.055 1.00 . D D . 338 PHE C    1 1 
       12 24764 4 1 14 PHE CA   C   5.001   2.826   8.194 1.00 . D D . 338 PHE CA   1 1 
       12 24765 4 1 14 PHE CB   C   5.432   3.424   9.535 1.00 . D D . 338 PHE CB   1 1 
       12 24766 4 1 14 PHE CD1  C   3.552   5.075   9.853 1.00 . D D . 338 PHE CD1  1 1 
       12 24767 4 1 14 PHE CD2  C   5.803   5.919   9.535 1.00 . D D . 338 PHE CD2  1 1 
       12 24768 4 1 14 PHE CE1  C   3.074   6.387   9.955 1.00 . D D . 338 PHE CE1  1 1 
       12 24769 4 1 14 PHE CE2  C   5.325   7.231   9.637 1.00 . D D . 338 PHE CE2  1 1 
       12 24770 4 1 14 PHE CG   C   4.917   4.841   9.643 1.00 . D D . 338 PHE CG   1 1 
       12 24771 4 1 14 PHE CZ   C   3.960   7.465   9.846 1.00 . D D . 338 PHE CZ   1 1 
       12 24772 4 1 14 PHE H    H   6.262   1.146   8.673 1.00 . D D . 338 PHE H    1 1 
       12 24773 4 1 14 PHE HA   H   3.924   2.747   8.161 1.00 . D D . 338 PHE HA   1 1 
       12 24774 4 1 14 PHE HB2  H   5.025   2.830  10.341 1.00 . D D . 338 PHE HB2  1 1 
       12 24775 4 1 14 PHE HB3  H   6.510   3.428   9.598 1.00 . D D . 338 PHE HB3  1 1 
       12 24776 4 1 14 PHE HD1  H   2.867   4.244   9.935 1.00 . D D . 338 PHE HD1  1 1 
       12 24777 4 1 14 PHE HD2  H   6.856   5.739   9.373 1.00 . D D . 338 PHE HD2  1 1 
       12 24778 4 1 14 PHE HE1  H   2.022   6.567  10.115 1.00 . D D . 338 PHE HE1  1 1 
       12 24779 4 1 14 PHE HE2  H   6.008   8.063   9.552 1.00 . D D . 338 PHE HE2  1 1 
       12 24780 4 1 14 PHE HZ   H   3.592   8.478   9.925 1.00 . D D . 338 PHE HZ   1 1 
       12 24781 4 1 14 PHE N    N   5.605   1.476   8.025 1.00 . D D . 338 PHE N    1 1 
       12 24782 4 1 14 PHE O    O   4.780   4.600   6.599 1.00 . D D . 338 PHE O    1 1 
       12 24783 4 1 15 GLU C    C   6.536   3.859   4.163 1.00 . D D . 339 GLU C    1 1 
       12 24784 4 1 15 GLU CA   C   7.205   4.320   5.457 1.00 . D D . 339 GLU CA   1 1 
       12 24785 4 1 15 GLU CB   C   8.720   4.138   5.346 1.00 . D D . 339 GLU CB   1 1 
       12 24786 4 1 15 GLU CD   C  10.756   5.320   6.181 1.00 . D D . 339 GLU CD   1 1 
       12 24787 4 1 15 GLU CG   C   9.399   4.738   6.578 1.00 . D D . 339 GLU CG   1 1 
       12 24788 4 1 15 GLU H    H   7.227   2.773   6.955 1.00 . D D . 339 GLU H    1 1 
       12 24789 4 1 15 GLU HA   H   6.974   5.361   5.634 1.00 . D D . 339 GLU HA   1 1 
       12 24790 4 1 15 GLU HB2  H   8.951   3.085   5.282 1.00 . D D . 339 GLU HB2  1 1 
       12 24791 4 1 15 GLU HB3  H   9.078   4.641   4.460 1.00 . D D . 339 GLU HB3  1 1 
       12 24792 4 1 15 GLU HG2  H   8.776   5.520   6.988 1.00 . D D . 339 GLU HG2  1 1 
       12 24793 4 1 15 GLU HG3  H   9.544   3.967   7.320 1.00 . D D . 339 GLU HG3  1 1 
       12 24794 4 1 15 GLU N    N   6.680   3.495   6.580 1.00 . D D . 339 GLU N    1 1 
       12 24795 4 1 15 GLU O    O   6.219   4.651   3.297 1.00 . D D . 339 GLU O    1 1 
       12 24796 4 1 15 GLU OE1  O  11.309   4.860   5.195 1.00 . D D . 339 GLU OE1  1 1 
       12 24797 4 1 15 GLU OE2  O  11.220   6.214   6.869 1.00 . D D . 339 GLU OE2  1 1 
       12 24798 4 1 16 MET C    C   4.328   2.801   2.608 1.00 . D D . 340 MET C    1 1 
       12 24799 4 1 16 MET CA   C   5.650   2.060   2.802 1.00 . D D . 340 MET CA   1 1 
       12 24800 4 1 16 MET CB   C   5.375   0.562   2.961 1.00 . D D . 340 MET CB   1 1 
       12 24801 4 1 16 MET CE   C   4.599  -2.173   2.765 1.00 . D D . 340 MET CE   1 1 
       12 24802 4 1 16 MET CG   C   6.405  -0.237   2.159 1.00 . D D . 340 MET CG   1 1 
       12 24803 4 1 16 MET H    H   6.566   1.960   4.747 1.00 . D D . 340 MET H    1 1 
       12 24804 4 1 16 MET HA   H   6.289   2.226   1.948 1.00 . D D . 340 MET HA   1 1 
       12 24805 4 1 16 MET HB2  H   5.446   0.293   4.005 1.00 . D D . 340 MET HB2  1 1 
       12 24806 4 1 16 MET HB3  H   4.385   0.336   2.596 1.00 . D D . 340 MET HB3  1 1 
       12 24807 4 1 16 MET HE1  H   4.131  -1.449   2.117 1.00 . D D . 340 MET HE1  1 1 
       12 24808 4 1 16 MET HE2  H   4.346  -3.169   2.429 1.00 . D D . 340 MET HE2  1 1 
       12 24809 4 1 16 MET HE3  H   4.249  -2.028   3.777 1.00 . D D . 340 MET HE3  1 1 
       12 24810 4 1 16 MET HG2  H   6.154  -0.195   1.110 1.00 . D D . 340 MET HG2  1 1 
       12 24811 4 1 16 MET HG3  H   7.387   0.185   2.312 1.00 . D D . 340 MET HG3  1 1 
       12 24812 4 1 16 MET N    N   6.310   2.578   4.032 1.00 . D D . 340 MET N    1 1 
       12 24813 4 1 16 MET O    O   4.058   3.350   1.558 1.00 . D D . 340 MET O    1 1 
       12 24814 4 1 16 MET SD   S   6.395  -1.960   2.713 1.00 . D D . 340 MET SD   1 1 
       12 24815 4 1 17 PHE C    C   2.473   5.038   3.346 1.00 . D D . 341 PHE C    1 1 
       12 24816 4 1 17 PHE CA   C   2.207   3.542   3.509 1.00 . D D . 341 PHE CA   1 1 
       12 24817 4 1 17 PHE CB   C   1.382   3.309   4.778 1.00 . D D . 341 PHE CB   1 1 
       12 24818 4 1 17 PHE CD1  C   1.289   0.953   3.848 1.00 . D D . 341 PHE CD1  1 1 
       12 24819 4 1 17 PHE CD2  C   0.077   1.460   5.887 1.00 . D D . 341 PHE CD2  1 1 
       12 24820 4 1 17 PHE CE1  C   0.843  -0.372   3.914 1.00 . D D . 341 PHE CE1  1 1 
       12 24821 4 1 17 PHE CE2  C  -0.367   0.136   5.951 1.00 . D D . 341 PHE CE2  1 1 
       12 24822 4 1 17 PHE CG   C   0.905   1.872   4.837 1.00 . D D . 341 PHE CG   1 1 
       12 24823 4 1 17 PHE CZ   C   0.015  -0.780   4.965 1.00 . D D . 341 PHE CZ   1 1 
       12 24824 4 1 17 PHE H    H   3.750   2.385   4.461 1.00 . D D . 341 PHE H    1 1 
       12 24825 4 1 17 PHE HA   H   1.665   3.175   2.651 1.00 . D D . 341 PHE HA   1 1 
       12 24826 4 1 17 PHE HB2  H   1.992   3.519   5.644 1.00 . D D . 341 PHE HB2  1 1 
       12 24827 4 1 17 PHE HB3  H   0.527   3.969   4.774 1.00 . D D . 341 PHE HB3  1 1 
       12 24828 4 1 17 PHE HD1  H   1.928   1.269   3.037 1.00 . D D . 341 PHE HD1  1 1 
       12 24829 4 1 17 PHE HD2  H  -0.219   2.166   6.650 1.00 . D D . 341 PHE HD2  1 1 
       12 24830 4 1 17 PHE HE1  H   1.138  -1.078   3.152 1.00 . D D . 341 PHE HE1  1 1 
       12 24831 4 1 17 PHE HE2  H  -1.006  -0.179   6.761 1.00 . D D . 341 PHE HE2  1 1 
       12 24832 4 1 17 PHE HZ   H  -0.329  -1.802   5.016 1.00 . D D . 341 PHE HZ   1 1 
       12 24833 4 1 17 PHE N    N   3.507   2.829   3.622 1.00 . D D . 341 PHE N    1 1 
       12 24834 4 1 17 PHE O    O   1.867   5.698   2.528 1.00 . D D . 341 PHE O    1 1 
       12 24835 4 1 18 ARG C    C   3.783   7.394   2.522 1.00 . D D . 342 ARG C    1 1 
       12 24836 4 1 18 ARG CA   C   3.687   7.026   4.001 1.00 . D D . 342 ARG CA   1 1 
       12 24837 4 1 18 ARG CB   C   5.018   7.330   4.693 1.00 . D D . 342 ARG CB   1 1 
       12 24838 4 1 18 ARG CD   C   6.237   9.168   5.876 1.00 . D D . 342 ARG CD   1 1 
       12 24839 4 1 18 ARG CG   C   4.860   8.574   5.569 1.00 . D D . 342 ARG CG   1 1 
       12 24840 4 1 18 ARG CZ   C   7.158  11.352   6.386 1.00 . D D . 342 ARG CZ   1 1 
       12 24841 4 1 18 ARG H    H   3.860   5.022   4.768 1.00 . D D . 342 ARG H    1 1 
       12 24842 4 1 18 ARG HA   H   2.899   7.600   4.465 1.00 . D D . 342 ARG HA   1 1 
       12 24843 4 1 18 ARG HB2  H   5.303   6.488   5.308 1.00 . D D . 342 ARG HB2  1 1 
       12 24844 4 1 18 ARG HB3  H   5.779   7.508   3.949 1.00 . D D . 342 ARG HB3  1 1 
       12 24845 4 1 18 ARG HD2  H   6.644   8.696   6.759 1.00 . D D . 342 ARG HD2  1 1 
       12 24846 4 1 18 ARG HD3  H   6.898   8.996   5.039 1.00 . D D . 342 ARG HD3  1 1 
       12 24847 4 1 18 ARG HE   H   5.221  11.059   6.058 1.00 . D D . 342 ARG HE   1 1 
       12 24848 4 1 18 ARG HG2  H   4.260   9.307   5.048 1.00 . D D . 342 ARG HG2  1 1 
       12 24849 4 1 18 ARG HG3  H   4.373   8.305   6.493 1.00 . D D . 342 ARG HG3  1 1 
       12 24850 4 1 18 ARG HH11 H   7.738  11.507   4.475 1.00 . D D . 342 ARG HH11 1 1 
       12 24851 4 1 18 ARG HH12 H   8.750  12.304   5.634 1.00 . D D . 342 ARG HH12 1 1 
       12 24852 4 1 18 ARG HH21 H   6.821  11.370   8.359 1.00 . D D . 342 ARG HH21 1 1 
       12 24853 4 1 18 ARG HH22 H   8.231  12.226   7.832 1.00 . D D . 342 ARG HH22 1 1 
       12 24854 4 1 18 ARG N    N   3.380   5.574   4.118 1.00 . D D . 342 ARG N    1 1 
       12 24855 4 1 18 ARG NE   N   6.103  10.633   6.111 1.00 . D D . 342 ARG NE   1 1 
       12 24856 4 1 18 ARG NH1  N   7.943  11.752   5.423 1.00 . D D . 342 ARG NH1  1 1 
       12 24857 4 1 18 ARG NH2  N   7.425  11.674   7.621 1.00 . D D . 342 ARG NH2  1 1 
       12 24858 4 1 18 ARG O    O   3.447   8.491   2.122 1.00 . D D . 342 ARG O    1 1 
       12 24859 4 1 19 GLU C    C   2.937   6.681  -0.368 1.00 . D D . 343 GLU C    1 1 
       12 24860 4 1 19 GLU CA   C   4.332   6.766   0.250 1.00 . D D . 343 GLU CA   1 1 
       12 24861 4 1 19 GLU CB   C   5.250   5.738  -0.416 1.00 . D D . 343 GLU CB   1 1 
       12 24862 4 1 19 GLU CD   C   6.739   5.869  -2.418 1.00 . D D . 343 GLU CD   1 1 
       12 24863 4 1 19 GLU CG   C   5.298   6.000  -1.921 1.00 . D D . 343 GLU CG   1 1 
       12 24864 4 1 19 GLU H    H   4.484   5.598   2.050 1.00 . D D . 343 GLU H    1 1 
       12 24865 4 1 19 GLU HA   H   4.732   7.758   0.104 1.00 . D D . 343 GLU HA   1 1 
       12 24866 4 1 19 GLU HB2  H   6.244   5.823  -0.001 1.00 . D D . 343 GLU HB2  1 1 
       12 24867 4 1 19 GLU HB3  H   4.868   4.745  -0.237 1.00 . D D . 343 GLU HB3  1 1 
       12 24868 4 1 19 GLU HG2  H   4.674   5.282  -2.431 1.00 . D D . 343 GLU HG2  1 1 
       12 24869 4 1 19 GLU HG3  H   4.939   6.998  -2.125 1.00 . D D . 343 GLU HG3  1 1 
       12 24870 4 1 19 GLU N    N   4.228   6.478   1.705 1.00 . D D . 343 GLU N    1 1 
       12 24871 4 1 19 GLU O    O   2.547   7.513  -1.163 1.00 . D D . 343 GLU O    1 1 
       12 24872 4 1 19 GLU OE1  O   7.628   5.804  -1.585 1.00 . D D . 343 GLU OE1  1 1 
       12 24873 4 1 19 GLU OE2  O   6.928   5.838  -3.622 1.00 . D D . 343 GLU OE2  1 1 
       12 24874 4 1 20 LEU C    C   0.018   6.830  -0.234 1.00 . D D . 344 LEU C    1 1 
       12 24875 4 1 20 LEU CA   C   0.804   5.556  -0.561 1.00 . D D . 344 LEU CA   1 1 
       12 24876 4 1 20 LEU CB   C   0.095   4.347   0.072 1.00 . D D . 344 LEU CB   1 1 
       12 24877 4 1 20 LEU CD1  C   0.343   3.326  -2.222 1.00 . D D . 344 LEU CD1  1 1 
       12 24878 4 1 20 LEU CD2  C   1.756   2.512  -0.337 1.00 . D D . 344 LEU CD2  1 1 
       12 24879 4 1 20 LEU CG   C   0.379   3.056  -0.718 1.00 . D D . 344 LEU CG   1 1 
       12 24880 4 1 20 LEU H    H   2.507   5.027   0.646 1.00 . D D . 344 LEU H    1 1 
       12 24881 4 1 20 LEU HA   H   0.860   5.436  -1.629 1.00 . D D . 344 LEU HA   1 1 
       12 24882 4 1 20 LEU HB2  H   0.442   4.225   1.086 1.00 . D D . 344 LEU HB2  1 1 
       12 24883 4 1 20 LEU HB3  H  -0.970   4.528   0.083 1.00 . D D . 344 LEU HB3  1 1 
       12 24884 4 1 20 LEU HD11 H  -0.295   4.173  -2.423 1.00 . D D . 344 LEU HD11 1 1 
       12 24885 4 1 20 LEU HD12 H   1.343   3.535  -2.575 1.00 . D D . 344 LEU HD12 1 1 
       12 24886 4 1 20 LEU HD13 H  -0.042   2.455  -2.732 1.00 . D D . 344 LEU HD13 1 1 
       12 24887 4 1 20 LEU HD21 H   2.086   2.977   0.578 1.00 . D D . 344 LEU HD21 1 1 
       12 24888 4 1 20 LEU HD22 H   1.691   1.442  -0.196 1.00 . D D . 344 LEU HD22 1 1 
       12 24889 4 1 20 LEU HD23 H   2.459   2.729  -1.128 1.00 . D D . 344 LEU HD23 1 1 
       12 24890 4 1 20 LEU HG   H  -0.373   2.321  -0.474 1.00 . D D . 344 LEU HG   1 1 
       12 24891 4 1 20 LEU N    N   2.177   5.684  -0.001 1.00 . D D . 344 LEU N    1 1 
       12 24892 4 1 20 LEU O    O  -0.376   7.570  -1.113 1.00 . D D . 344 LEU O    1 1 
       12 24893 4 1 21 ASN C    C  -0.239   9.553   0.870 1.00 . D D . 345 ASN C    1 1 
       12 24894 4 1 21 ASN CA   C  -0.964   8.319   1.407 1.00 . D D . 345 ASN CA   1 1 
       12 24895 4 1 21 ASN CB   C  -1.056   8.414   2.930 1.00 . D D . 345 ASN CB   1 1 
       12 24896 4 1 21 ASN CG   C   0.347   8.316   3.534 1.00 . D D . 345 ASN CG   1 1 
       12 24897 4 1 21 ASN H    H   0.117   6.484   1.719 1.00 . D D . 345 ASN H    1 1 
       12 24898 4 1 21 ASN HA   H  -1.958   8.274   0.988 1.00 . D D . 345 ASN HA   1 1 
       12 24899 4 1 21 ASN HB2  H  -1.502   9.358   3.206 1.00 . D D . 345 ASN HB2  1 1 
       12 24900 4 1 21 ASN HB3  H  -1.663   7.606   3.306 1.00 . D D . 345 ASN HB3  1 1 
       12 24901 4 1 21 ASN HD21 H  -0.232   8.928   5.332 1.00 . D D . 345 ASN HD21 1 1 
       12 24902 4 1 21 ASN HD22 H   1.421   8.573   5.184 1.00 . D D . 345 ASN HD22 1 1 
       12 24903 4 1 21 ASN N    N  -0.209   7.092   1.025 1.00 . D D . 345 ASN N    1 1 
       12 24904 4 1 21 ASN ND2  N   0.527   8.632   4.787 1.00 . D D . 345 ASN ND2  1 1 
       12 24905 4 1 21 ASN O    O  -0.796  10.629   0.802 1.00 . D D . 345 ASN O    1 1 
       12 24906 4 1 21 ASN OD1  O   1.288   7.949   2.859 1.00 . D D . 345 ASN OD1  1 1 
       12 24907 4 1 22 GLU C    C   1.164  10.992  -1.387 1.00 . D D . 346 GLU C    1 1 
       12 24908 4 1 22 GLU CA   C   1.756  10.578  -0.041 1.00 . D D . 346 GLU CA   1 1 
       12 24909 4 1 22 GLU CB   C   3.227  10.198  -0.229 1.00 . D D . 346 GLU CB   1 1 
       12 24910 4 1 22 GLU CD   C   5.474  11.286  -0.164 1.00 . D D . 346 GLU CD   1 1 
       12 24911 4 1 22 GLU CG   C   4.112  11.192   0.526 1.00 . D D . 346 GLU CG   1 1 
       12 24912 4 1 22 GLU H    H   1.435   8.531   0.555 1.00 . D D . 346 GLU H    1 1 
       12 24913 4 1 22 GLU HA   H   1.683  11.401   0.655 1.00 . D D . 346 GLU HA   1 1 
       12 24914 4 1 22 GLU HB2  H   3.392   9.202   0.154 1.00 . D D . 346 GLU HB2  1 1 
       12 24915 4 1 22 GLU HB3  H   3.473  10.225  -1.279 1.00 . D D . 346 GLU HB3  1 1 
       12 24916 4 1 22 GLU HG2  H   3.641  12.164   0.528 1.00 . D D . 346 GLU HG2  1 1 
       12 24917 4 1 22 GLU HG3  H   4.247  10.854   1.542 1.00 . D D . 346 GLU HG3  1 1 
       12 24918 4 1 22 GLU N    N   1.001   9.408   0.490 1.00 . D D . 346 GLU N    1 1 
       12 24919 4 1 22 GLU O    O   0.928  12.157  -1.643 1.00 . D D . 346 GLU O    1 1 
       12 24920 4 1 22 GLU OE1  O   5.583  10.817  -1.284 1.00 . D D . 346 GLU OE1  1 1 
       12 24921 4 1 22 GLU OE2  O   6.386  11.824   0.442 1.00 . D D . 346 GLU OE2  1 1 
       12 24922 4 1 23 ALA C    C  -1.121  10.786  -3.416 1.00 . D D . 347 ALA C    1 1 
       12 24923 4 1 23 ALA CA   C   0.344  10.379  -3.584 1.00 . D D . 347 ALA CA   1 1 
       12 24924 4 1 23 ALA CB   C   0.436   9.158  -4.502 1.00 . D D . 347 ALA CB   1 1 
       12 24925 4 1 23 ALA H    H   1.119   9.112  -2.025 1.00 . D D . 347 ALA H    1 1 
       12 24926 4 1 23 ALA HA   H   0.896  11.199  -4.020 1.00 . D D . 347 ALA HA   1 1 
       12 24927 4 1 23 ALA HB1  H   0.227   8.264  -3.932 1.00 . D D . 347 ALA HB1  1 1 
       12 24928 4 1 23 ALA HB2  H  -0.284   9.253  -5.301 1.00 . D D . 347 ALA HB2  1 1 
       12 24929 4 1 23 ALA HB3  H   1.431   9.095  -4.918 1.00 . D D . 347 ALA HB3  1 1 
       12 24930 4 1 23 ALA N    N   0.921  10.045  -2.253 1.00 . D D . 347 ALA N    1 1 
       12 24931 4 1 23 ALA O    O  -1.565  11.777  -3.960 1.00 . D D . 347 ALA O    1 1 
       12 24932 4 1 24 LEU C    C  -3.405  11.842  -1.993 1.00 . D D . 348 LEU C    1 1 
       12 24933 4 1 24 LEU CA   C  -3.309  10.389  -2.460 1.00 . D D . 348 LEU CA   1 1 
       12 24934 4 1 24 LEU CB   C  -3.921   9.469  -1.401 1.00 . D D . 348 LEU CB   1 1 
       12 24935 4 1 24 LEU CD1  C  -4.185   7.081  -0.720 1.00 . D D . 348 LEU CD1  1 1 
       12 24936 4 1 24 LEU CD2  C  -4.815   7.798  -3.027 1.00 . D D . 348 LEU CD2  1 1 
       12 24937 4 1 24 LEU CG   C  -3.832   8.017  -1.875 1.00 . D D . 348 LEU CG   1 1 
       12 24938 4 1 24 LEU H    H  -1.501   9.240  -2.227 1.00 . D D . 348 LEU H    1 1 
       12 24939 4 1 24 LEU HA   H  -3.844  10.273  -3.391 1.00 . D D . 348 LEU HA   1 1 
       12 24940 4 1 24 LEU HB2  H  -3.379   9.579  -0.472 1.00 . D D . 348 LEU HB2  1 1 
       12 24941 4 1 24 LEU HB3  H  -4.955   9.733  -1.248 1.00 . D D . 348 LEU HB3  1 1 
       12 24942 4 1 24 LEU HD11 H  -4.495   7.663   0.135 1.00 . D D . 348 LEU HD11 1 1 
       12 24943 4 1 24 LEU HD12 H  -4.989   6.425  -1.021 1.00 . D D . 348 LEU HD12 1 1 
       12 24944 4 1 24 LEU HD13 H  -3.318   6.491  -0.459 1.00 . D D . 348 LEU HD13 1 1 
       12 24945 4 1 24 LEU HD21 H  -5.264   8.741  -3.303 1.00 . D D . 348 LEU HD21 1 1 
       12 24946 4 1 24 LEU HD22 H  -4.290   7.386  -3.875 1.00 . D D . 348 LEU HD22 1 1 
       12 24947 4 1 24 LEU HD23 H  -5.588   7.111  -2.715 1.00 . D D . 348 LEU HD23 1 1 
       12 24948 4 1 24 LEU HG   H  -2.827   7.811  -2.213 1.00 . D D . 348 LEU HG   1 1 
       12 24949 4 1 24 LEU N    N  -1.877  10.034  -2.662 1.00 . D D . 348 LEU N    1 1 
       12 24950 4 1 24 LEU O    O  -4.168  12.626  -2.522 1.00 . D D . 348 LEU O    1 1 
       12 24951 4 1 25 GLU C    C  -2.273  14.543  -1.671 1.00 . D D . 349 GLU C    1 1 
       12 24952 4 1 25 GLU CA   C  -2.663  13.616  -0.522 1.00 . D D . 349 GLU CA   1 1 
       12 24953 4 1 25 GLU CB   C  -1.672  13.785   0.631 1.00 . D D . 349 GLU CB   1 1 
       12 24954 4 1 25 GLU CD   C  -1.455  13.793   3.119 1.00 . D D . 349 GLU CD   1 1 
       12 24955 4 1 25 GLU CG   C  -2.347  13.386   1.944 1.00 . D D . 349 GLU CG   1 1 
       12 24956 4 1 25 GLU H    H  -2.013  11.566  -0.604 1.00 . D D . 349 GLU H    1 1 
       12 24957 4 1 25 GLU HA   H  -3.661  13.858  -0.184 1.00 . D D . 349 GLU HA   1 1 
       12 24958 4 1 25 GLU HB2  H  -0.812  13.153   0.461 1.00 . D D . 349 GLU HB2  1 1 
       12 24959 4 1 25 GLU HB3  H  -1.358  14.816   0.688 1.00 . D D . 349 GLU HB3  1 1 
       12 24960 4 1 25 GLU HG2  H  -3.302  13.886   2.025 1.00 . D D . 349 GLU HG2  1 1 
       12 24961 4 1 25 GLU HG3  H  -2.497  12.316   1.963 1.00 . D D . 349 GLU HG3  1 1 
       12 24962 4 1 25 GLU N    N  -2.626  12.211  -1.012 1.00 . D D . 349 GLU N    1 1 
       12 24963 4 1 25 GLU O    O  -2.781  15.640  -1.800 1.00 . D D . 349 GLU O    1 1 
       12 24964 4 1 25 GLU OE1  O  -1.547  14.935   3.539 1.00 . D D . 349 GLU OE1  1 1 
       12 24965 4 1 25 GLU OE2  O  -0.696  12.957   3.579 1.00 . D D . 349 GLU OE2  1 1 
       12 24966 4 1 26 LEU C    C  -2.195  15.207  -4.541 1.00 . D D . 350 LEU C    1 1 
       12 24967 4 1 26 LEU CA   C  -0.966  14.948  -3.664 1.00 . D D . 350 LEU CA   1 1 
       12 24968 4 1 26 LEU CB   C   0.152  14.222  -4.450 1.00 . D D . 350 LEU CB   1 1 
       12 24969 4 1 26 LEU CD1  C  -0.354  14.723  -6.840 1.00 . D D . 350 LEU CD1  1 1 
       12 24970 4 1 26 LEU CD2  C   0.499  12.470  -6.214 1.00 . D D . 350 LEU CD2  1 1 
       12 24971 4 1 26 LEU CG   C  -0.381  13.640  -5.766 1.00 . D D . 350 LEU CG   1 1 
       12 24972 4 1 26 LEU H    H  -0.992  13.211  -2.396 1.00 . D D . 350 LEU H    1 1 
       12 24973 4 1 26 LEU HA   H  -0.589  15.890  -3.293 1.00 . D D . 350 LEU HA   1 1 
       12 24974 4 1 26 LEU HB2  H   0.943  14.923  -4.668 1.00 . D D . 350 LEU HB2  1 1 
       12 24975 4 1 26 LEU HB3  H   0.547  13.420  -3.843 1.00 . D D . 350 LEU HB3  1 1 
       12 24976 4 1 26 LEU HD11 H   0.096  15.618  -6.439 1.00 . D D . 350 LEU HD11 1 1 
       12 24977 4 1 26 LEU HD12 H   0.226  14.375  -7.681 1.00 . D D . 350 LEU HD12 1 1 
       12 24978 4 1 26 LEU HD13 H  -1.361  14.938  -7.159 1.00 . D D . 350 LEU HD13 1 1 
       12 24979 4 1 26 LEU HD21 H   1.489  12.585  -5.800 1.00 . D D . 350 LEU HD21 1 1 
       12 24980 4 1 26 LEU HD22 H   0.068  11.543  -5.868 1.00 . D D . 350 LEU HD22 1 1 
       12 24981 4 1 26 LEU HD23 H   0.559  12.458  -7.293 1.00 . D D . 350 LEU HD23 1 1 
       12 24982 4 1 26 LEU HG   H  -1.397  13.297  -5.626 1.00 . D D . 350 LEU HG   1 1 
       12 24983 4 1 26 LEU N    N  -1.381  14.102  -2.514 1.00 . D D . 350 LEU N    1 1 
       12 24984 4 1 26 LEU O    O  -2.318  16.240  -5.171 1.00 . D D . 350 LEU O    1 1 
       12 24985 4 1 27 LYS C    C  -5.125  15.650  -4.839 1.00 . D D . 351 LYS C    1 1 
       12 24986 4 1 27 LYS CA   C  -4.339  14.466  -5.397 1.00 . D D . 351 LYS CA   1 1 
       12 24987 4 1 27 LYS CB   C  -5.207  13.204  -5.332 1.00 . D D . 351 LYS CB   1 1 
       12 24988 4 1 27 LYS CD   C  -6.937  11.896  -6.581 1.00 . D D . 351 LYS CD   1 1 
       12 24989 4 1 27 LYS CE   C  -7.324  11.351  -5.205 1.00 . D D . 351 LYS CE   1 1 
       12 24990 4 1 27 LYS CG   C  -6.278  13.268  -6.424 1.00 . D D . 351 LYS CG   1 1 
       12 24991 4 1 27 LYS H    H  -2.994  13.455  -4.053 1.00 . D D . 351 LYS H    1 1 
       12 24992 4 1 27 LYS HA   H  -4.062  14.664  -6.422 1.00 . D D . 351 LYS HA   1 1 
       12 24993 4 1 27 LYS HB2  H  -4.587  12.333  -5.483 1.00 . D D . 351 LYS HB2  1 1 
       12 24994 4 1 27 LYS HB3  H  -5.684  13.144  -4.366 1.00 . D D . 351 LYS HB3  1 1 
       12 24995 4 1 27 LYS HD2  H  -7.823  11.992  -7.193 1.00 . D D . 351 LYS HD2  1 1 
       12 24996 4 1 27 LYS HD3  H  -6.246  11.215  -7.054 1.00 . D D . 351 LYS HD3  1 1 
       12 24997 4 1 27 LYS HE2  H  -6.472  10.860  -4.760 1.00 . D D . 351 LYS HE2  1 1 
       12 24998 4 1 27 LYS HE3  H  -7.642  12.165  -4.572 1.00 . D D . 351 LYS HE3  1 1 
       12 24999 4 1 27 LYS HG2  H  -7.026  13.999  -6.151 1.00 . D D . 351 LYS HG2  1 1 
       12 25000 4 1 27 LYS HG3  H  -5.820  13.554  -7.359 1.00 . D D . 351 LYS HG3  1 1 
       12 25001 4 1 27 LYS HZ1  H  -8.292   9.806  -6.213 1.00 . D D . 351 LYS HZ1  1 1 
       12 25002 4 1 27 LYS HZ2  H  -8.462   9.744  -4.526 1.00 . D D . 351 LYS HZ2  1 1 
       12 25003 4 1 27 LYS HZ3  H  -9.342  10.886  -5.426 1.00 . D D . 351 LYS HZ3  1 1 
       12 25004 4 1 27 LYS N    N  -3.112  14.276  -4.576 1.00 . D D . 351 LYS N    1 1 
       12 25005 4 1 27 LYS NZ   N  -8.440  10.373  -5.354 1.00 . D D . 351 LYS NZ   1 1 
       12 25006 4 1 27 LYS O    O  -5.662  16.455  -5.574 1.00 . D D . 351 LYS O    1 1 
       12 25007 4 1 28 ASP C    C  -5.283  18.215  -3.362 1.00 . D D . 352 ASP C    1 1 
       12 25008 4 1 28 ASP CA   C  -5.935  16.900  -2.931 1.00 . D D . 352 ASP CA   1 1 
       12 25009 4 1 28 ASP CB   C  -5.888  16.779  -1.407 1.00 . D D . 352 ASP CB   1 1 
       12 25010 4 1 28 ASP CG   C  -7.136  17.428  -0.806 1.00 . D D . 352 ASP CG   1 1 
       12 25011 4 1 28 ASP H    H  -4.747  15.106  -2.969 1.00 . D D . 352 ASP H    1 1 
       12 25012 4 1 28 ASP HA   H  -6.962  16.880  -3.265 1.00 . D D . 352 ASP HA   1 1 
       12 25013 4 1 28 ASP HB2  H  -5.856  15.735  -1.131 1.00 . D D . 352 ASP HB2  1 1 
       12 25014 4 1 28 ASP HB3  H  -5.008  17.279  -1.033 1.00 . D D . 352 ASP HB3  1 1 
       12 25015 4 1 28 ASP N    N  -5.192  15.766  -3.542 1.00 . D D . 352 ASP N    1 1 
       12 25016 4 1 28 ASP O    O  -5.951  19.200  -3.608 1.00 . D D . 352 ASP O    1 1 
       12 25017 4 1 28 ASP OD1  O  -7.098  18.623  -0.563 1.00 . D D . 352 ASP OD1  1 1 
       12 25018 4 1 28 ASP OD2  O  -8.108  16.721  -0.599 1.00 . D D . 352 ASP OD2  1 1 
       12 25019 4 1 29 ALA C    C  -3.436  19.658  -5.396 1.00 . D D . 353 ALA C    1 1 
       12 25020 4 1 29 ALA CA   C  -3.290  19.488  -3.884 1.00 . D D . 353 ALA CA   1 1 
       12 25021 4 1 29 ALA CB   C  -1.807  19.400  -3.523 1.00 . D D . 353 ALA CB   1 1 
       12 25022 4 1 29 ALA H    H  -3.460  17.432  -3.264 1.00 . D D . 353 ALA H    1 1 
       12 25023 4 1 29 ALA HA   H  -3.735  20.333  -3.380 1.00 . D D . 353 ALA HA   1 1 
       12 25024 4 1 29 ALA HB1  H  -1.647  18.572  -2.848 1.00 . D D . 353 ALA HB1  1 1 
       12 25025 4 1 29 ALA HB2  H  -1.226  19.248  -4.422 1.00 . D D . 353 ALA HB2  1 1 
       12 25026 4 1 29 ALA HB3  H  -1.497  20.318  -3.045 1.00 . D D . 353 ALA HB3  1 1 
       12 25027 4 1 29 ALA N    N  -3.981  18.238  -3.462 1.00 . D D . 353 ALA N    1 1 
       12 25028 4 1 29 ALA O    O  -3.198  20.720  -5.937 1.00 . D D . 353 ALA O    1 1 
       12 25029 4 1 30 GLN C    C  -5.195  19.607  -7.884 1.00 . D D . 354 GLN C    1 1 
       12 25030 4 1 30 GLN CA   C  -3.986  18.727  -7.563 1.00 . D D . 354 GLN CA   1 1 
       12 25031 4 1 30 GLN CB   C  -4.196  17.334  -8.161 1.00 . D D . 354 GLN CB   1 1 
       12 25032 4 1 30 GLN CD   C  -3.123  16.219 -10.127 1.00 . D D . 354 GLN CD   1 1 
       12 25033 4 1 30 GLN CG   C  -2.876  16.835  -8.751 1.00 . D D . 354 GLN CG   1 1 
       12 25034 4 1 30 GLN H    H  -4.015  17.773  -5.632 1.00 . D D . 354 GLN H    1 1 
       12 25035 4 1 30 GLN HA   H  -3.098  19.170  -7.989 1.00 . D D . 354 GLN HA   1 1 
       12 25036 4 1 30 GLN HB2  H  -4.527  16.657  -7.386 1.00 . D D . 354 GLN HB2  1 1 
       12 25037 4 1 30 GLN HB3  H  -4.941  17.384  -8.940 1.00 . D D . 354 GLN HB3  1 1 
       12 25038 4 1 30 GLN HE21 H  -4.661  15.124  -9.515 1.00 . D D . 354 GLN HE21 1 1 
       12 25039 4 1 30 GLN HE22 H  -4.241  14.939 -11.147 1.00 . D D . 354 GLN HE22 1 1 
       12 25040 4 1 30 GLN HG2  H  -2.188  17.662  -8.847 1.00 . D D . 354 GLN HG2  1 1 
       12 25041 4 1 30 GLN HG3  H  -2.449  16.089  -8.100 1.00 . D D . 354 GLN HG3  1 1 
       12 25042 4 1 30 GLN N    N  -3.827  18.620  -6.086 1.00 . D D . 354 GLN N    1 1 
       12 25043 4 1 30 GLN NE2  N  -4.093  15.362 -10.277 1.00 . D D . 354 GLN NE2  1 1 
       12 25044 4 1 30 GLN O    O  -6.155  19.654  -7.140 1.00 . D D . 354 GLN O    1 1 
       12 25045 4 1 30 GLN OE1  O  -2.428  16.524 -11.076 1.00 . D D . 354 GLN OE1  1 1 
       12 25046 4 1 31 ALA C    C  -6.979  20.636 -10.609 1.00 . D D . 355 ALA C    1 1 
       12 25047 4 1 31 ALA CA   C  -6.300  21.184  -9.352 1.00 . D D . 355 ALA CA   1 1 
       12 25048 4 1 31 ALA CB   C  -5.788  22.599  -9.621 1.00 . D D . 355 ALA CB   1 1 
       12 25049 4 1 31 ALA H    H  -4.370  20.253  -9.568 1.00 . D D . 355 ALA H    1 1 
       12 25050 4 1 31 ALA HA   H  -7.011  21.206  -8.539 1.00 . D D . 355 ALA HA   1 1 
       12 25051 4 1 31 ALA HB1  H  -5.072  22.873  -8.861 1.00 . D D . 355 ALA HB1  1 1 
       12 25052 4 1 31 ALA HB2  H  -5.315  22.631 -10.591 1.00 . D D . 355 ALA HB2  1 1 
       12 25053 4 1 31 ALA HB3  H  -6.617  23.291  -9.600 1.00 . D D . 355 ALA HB3  1 1 
       12 25054 4 1 31 ALA N    N  -5.155  20.306  -8.984 1.00 . D D . 355 ALA N    1 1 
       12 25055 4 1 31 ALA O    O  -7.800  21.342 -11.170 1.00 . D D . 355 ALA O    1 1 
       12 25056 4 1 31 ALA OXT  O  -6.666  19.520 -10.988 1.00 . D D . 355 ALA OXT  1 1 
       13 25057 1 1  1 GLY C    C  13.178  -0.668 -14.265 1.00 . A A . 325 GLY C    1 1 
       13 25058 1 1  1 GLY CA   C  13.592   0.164 -13.051 1.00 . A A . 325 GLY CA   1 1 
       13 25059 1 1  1 GLY H1   H  15.180  -1.184 -13.022 1.00 . A A . 325 GLY H1   1 1 
       13 25060 1 1  1 GLY H2   H  15.647   0.441 -12.851 1.00 . A A . 325 GLY H2   1 1 
       13 25061 1 1  1 GLY H3   H  14.931  -0.376 -11.549 1.00 . A A . 325 GLY H3   1 1 
       13 25062 1 1  1 GLY HA2  H  12.874   0.026 -12.256 1.00 . A A . 325 GLY HA2  1 1 
       13 25063 1 1  1 GLY HA3  H  13.628   1.206 -13.330 1.00 . A A . 325 GLY HA3  1 1 
       13 25064 1 1  1 GLY N    N  14.940  -0.271 -12.583 1.00 . A A . 325 GLY N    1 1 
       13 25065 1 1  1 GLY O    O  13.907  -0.779 -15.231 1.00 . A A . 325 GLY O    1 1 
       13 25066 1 1  2 GLU C    C  10.036  -2.225 -15.338 1.00 . A A . 326 GLU C    1 1 
       13 25067 1 1  2 GLU CA   C  11.557  -2.077 -15.382 1.00 . A A . 326 GLU CA   1 1 
       13 25068 1 1  2 GLU CB   C  12.208  -3.459 -15.315 1.00 . A A . 326 GLU CB   1 1 
       13 25069 1 1  2 GLU CD   C  13.897  -4.682 -16.694 1.00 . A A . 326 GLU CD   1 1 
       13 25070 1 1  2 GLU CG   C  13.609  -3.390 -15.926 1.00 . A A . 326 GLU CG   1 1 
       13 25071 1 1  2 GLU H    H  11.438  -1.153 -13.438 1.00 . A A . 326 GLU H    1 1 
       13 25072 1 1  2 GLU HA   H  11.843  -1.592 -16.303 1.00 . A A . 326 GLU HA   1 1 
       13 25073 1 1  2 GLU HB2  H  12.278  -3.775 -14.283 1.00 . A A . 326 GLU HB2  1 1 
       13 25074 1 1  2 GLU HB3  H  11.611  -4.167 -15.868 1.00 . A A . 326 GLU HB3  1 1 
       13 25075 1 1  2 GLU HG2  H  13.665  -2.549 -16.601 1.00 . A A . 326 GLU HG2  1 1 
       13 25076 1 1  2 GLU HG3  H  14.340  -3.271 -15.140 1.00 . A A . 326 GLU HG3  1 1 
       13 25077 1 1  2 GLU N    N  12.013  -1.255 -14.227 1.00 . A A . 326 GLU N    1 1 
       13 25078 1 1  2 GLU O    O   9.361  -1.579 -14.562 1.00 . A A . 326 GLU O    1 1 
       13 25079 1 1  2 GLU OE1  O  13.418  -4.804 -17.809 1.00 . A A . 326 GLU OE1  1 1 
       13 25080 1 1  2 GLU OE2  O  14.593  -5.526 -16.154 1.00 . A A . 326 GLU OE2  1 1 
       13 25081 1 1  3 TYR C    C   7.649  -4.511 -15.391 1.00 . A A . 327 TYR C    1 1 
       13 25082 1 1  3 TYR CA   C   8.014  -3.257 -16.183 1.00 . A A . 327 TYR CA   1 1 
       13 25083 1 1  3 TYR CB   C   7.532  -3.417 -17.627 1.00 . A A . 327 TYR CB   1 1 
       13 25084 1 1  3 TYR CD1  C   6.112  -1.343 -17.811 1.00 . A A . 327 TYR CD1  1 1 
       13 25085 1 1  3 TYR CD2  C   8.107  -1.519 -19.180 1.00 . A A . 327 TYR CD2  1 1 
       13 25086 1 1  3 TYR CE1  C   5.845  -0.084 -18.362 1.00 . A A . 327 TYR CE1  1 1 
       13 25087 1 1  3 TYR CE2  C   7.838  -0.261 -19.731 1.00 . A A . 327 TYR CE2  1 1 
       13 25088 1 1  3 TYR CG   C   7.244  -2.059 -18.219 1.00 . A A . 327 TYR CG   1 1 
       13 25089 1 1  3 TYR CZ   C   6.708   0.456 -19.323 1.00 . A A . 327 TYR CZ   1 1 
       13 25090 1 1  3 TYR H    H  10.056  -3.577 -16.790 1.00 . A A . 327 TYR H    1 1 
       13 25091 1 1  3 TYR HA   H   7.537  -2.397 -15.738 1.00 . A A . 327 TYR HA   1 1 
       13 25092 1 1  3 TYR HB2  H   8.298  -3.908 -18.209 1.00 . A A . 327 TYR HB2  1 1 
       13 25093 1 1  3 TYR HB3  H   6.632  -4.013 -17.640 1.00 . A A . 327 TYR HB3  1 1 
       13 25094 1 1  3 TYR HD1  H   5.447  -1.760 -17.069 1.00 . A A . 327 TYR HD1  1 1 
       13 25095 1 1  3 TYR HD2  H   8.979  -2.072 -19.495 1.00 . A A . 327 TYR HD2  1 1 
       13 25096 1 1  3 TYR HE1  H   4.972   0.469 -18.048 1.00 . A A . 327 TYR HE1  1 1 
       13 25097 1 1  3 TYR HE2  H   8.504   0.157 -20.472 1.00 . A A . 327 TYR HE2  1 1 
       13 25098 1 1  3 TYR HH   H   6.990   1.798 -20.651 1.00 . A A . 327 TYR HH   1 1 
       13 25099 1 1  3 TYR N    N   9.492  -3.070 -16.170 1.00 . A A . 327 TYR N    1 1 
       13 25100 1 1  3 TYR O    O   7.983  -5.616 -15.770 1.00 . A A . 327 TYR O    1 1 
       13 25101 1 1  3 TYR OH   O   6.445   1.696 -19.868 1.00 . A A . 327 TYR OH   1 1 
       13 25102 1 1  4 PHE C    C   5.054  -5.743 -13.600 1.00 . A A . 328 PHE C    1 1 
       13 25103 1 1  4 PHE CA   C   6.566  -5.538 -13.487 1.00 . A A . 328 PHE CA   1 1 
       13 25104 1 1  4 PHE CB   C   6.949  -5.311 -12.024 1.00 . A A . 328 PHE CB   1 1 
       13 25105 1 1  4 PHE CD1  C   9.151  -6.530 -11.888 1.00 . A A . 328 PHE CD1  1 1 
       13 25106 1 1  4 PHE CD2  C   9.149  -4.108 -11.771 1.00 . A A . 328 PHE CD2  1 1 
       13 25107 1 1  4 PHE CE1  C  10.546  -6.536 -11.763 1.00 . A A . 328 PHE CE1  1 1 
       13 25108 1 1  4 PHE CE2  C  10.544  -4.114 -11.646 1.00 . A A . 328 PHE CE2  1 1 
       13 25109 1 1  4 PHE CG   C   8.452  -5.317 -11.891 1.00 . A A . 328 PHE CG   1 1 
       13 25110 1 1  4 PHE CZ   C  11.242  -5.327 -11.643 1.00 . A A . 328 PHE CZ   1 1 
       13 25111 1 1  4 PHE H    H   6.693  -3.449 -14.008 1.00 . A A . 328 PHE H    1 1 
       13 25112 1 1  4 PHE HA   H   7.076  -6.413 -13.862 1.00 . A A . 328 PHE HA   1 1 
       13 25113 1 1  4 PHE HB2  H   6.560  -4.358 -11.694 1.00 . A A . 328 PHE HB2  1 1 
       13 25114 1 1  4 PHE HB3  H   6.532  -6.100 -11.418 1.00 . A A . 328 PHE HB3  1 1 
       13 25115 1 1  4 PHE HD1  H   8.613  -7.463 -11.981 1.00 . A A . 328 PHE HD1  1 1 
       13 25116 1 1  4 PHE HD2  H   8.611  -3.172 -11.774 1.00 . A A . 328 PHE HD2  1 1 
       13 25117 1 1  4 PHE HE1  H  11.084  -7.472 -11.761 1.00 . A A . 328 PHE HE1  1 1 
       13 25118 1 1  4 PHE HE2  H  11.081  -3.181 -11.553 1.00 . A A . 328 PHE HE2  1 1 
       13 25119 1 1  4 PHE HZ   H  12.317  -5.331 -11.546 1.00 . A A . 328 PHE HZ   1 1 
       13 25120 1 1  4 PHE N    N   6.958  -4.350 -14.296 1.00 . A A . 328 PHE N    1 1 
       13 25121 1 1  4 PHE O    O   4.334  -4.873 -14.045 1.00 . A A . 328 PHE O    1 1 
       13 25122 1 1  5 THR C    C   2.573  -7.627 -11.952 1.00 . A A . 329 THR C    1 1 
       13 25123 1 1  5 THR CA   C   3.101  -7.150 -13.304 1.00 . A A . 329 THR CA   1 1 
       13 25124 1 1  5 THR CB   C   2.851  -8.246 -14.338 1.00 . A A . 329 THR CB   1 1 
       13 25125 1 1  5 THR CG2  C   1.601  -7.916 -15.149 1.00 . A A . 329 THR CG2  1 1 
       13 25126 1 1  5 THR H    H   5.167  -7.580 -12.859 1.00 . A A . 329 THR H    1 1 
       13 25127 1 1  5 THR HA   H   2.578  -6.250 -13.604 1.00 . A A . 329 THR HA   1 1 
       13 25128 1 1  5 THR HB   H   2.703  -9.183 -13.830 1.00 . A A . 329 THR HB   1 1 
       13 25129 1 1  5 THR HG1  H   4.481  -9.121 -14.936 1.00 . A A . 329 THR HG1  1 1 
       13 25130 1 1  5 THR HG21 H   0.942  -7.297 -14.557 1.00 . A A . 329 THR HG21 1 1 
       13 25131 1 1  5 THR HG22 H   1.882  -7.388 -16.046 1.00 . A A . 329 THR HG22 1 1 
       13 25132 1 1  5 THR HG23 H   1.092  -8.832 -15.413 1.00 . A A . 329 THR HG23 1 1 
       13 25133 1 1  5 THR N    N   4.567  -6.888 -13.210 1.00 . A A . 329 THR N    1 1 
       13 25134 1 1  5 THR O    O   3.123  -8.522 -11.341 1.00 . A A . 329 THR O    1 1 
       13 25135 1 1  5 THR OG1  O   3.974  -8.350 -15.202 1.00 . A A . 329 THR OG1  1 1 
       13 25136 1 1  6 LEU C    C  -0.421  -8.181 -10.499 1.00 . A A . 330 LEU C    1 1 
       13 25137 1 1  6 LEU CA   C   0.918  -7.510 -10.199 1.00 . A A . 330 LEU CA   1 1 
       13 25138 1 1  6 LEU CB   C   0.709  -6.296  -9.290 1.00 . A A . 330 LEU CB   1 1 
       13 25139 1 1  6 LEU CD1  C   2.480  -5.547  -7.690 1.00 . A A . 330 LEU CD1  1 1 
       13 25140 1 1  6 LEU CD2  C   0.299  -6.362  -6.831 1.00 . A A . 330 LEU CD2  1 1 
       13 25141 1 1  6 LEU CG   C   1.348  -6.547  -7.923 1.00 . A A . 330 LEU CG   1 1 
       13 25142 1 1  6 LEU H    H   1.050  -6.355 -12.009 1.00 . A A . 330 LEU H    1 1 
       13 25143 1 1  6 LEU HA   H   1.578  -8.211  -9.723 1.00 . A A . 330 LEU HA   1 1 
       13 25144 1 1  6 LEU HB2  H   1.168  -5.430  -9.743 1.00 . A A . 330 LEU HB2  1 1 
       13 25145 1 1  6 LEU HB3  H  -0.346  -6.119  -9.161 1.00 . A A . 330 LEU HB3  1 1 
       13 25146 1 1  6 LEU HD11 H   2.225  -4.605  -8.150 1.00 . A A . 330 LEU HD11 1 1 
       13 25147 1 1  6 LEU HD12 H   2.618  -5.404  -6.627 1.00 . A A . 330 LEU HD12 1 1 
       13 25148 1 1  6 LEU HD13 H   3.392  -5.927  -8.124 1.00 . A A . 330 LEU HD13 1 1 
       13 25149 1 1  6 LEU HD21 H  -0.530  -7.027  -7.013 1.00 . A A . 330 LEU HD21 1 1 
       13 25150 1 1  6 LEU HD22 H   0.738  -6.585  -5.870 1.00 . A A . 330 LEU HD22 1 1 
       13 25151 1 1  6 LEU HD23 H  -0.049  -5.339  -6.837 1.00 . A A . 330 LEU HD23 1 1 
       13 25152 1 1  6 LEU HG   H   1.741  -7.553  -7.885 1.00 . A A . 330 LEU HG   1 1 
       13 25153 1 1  6 LEU N    N   1.494  -7.059 -11.493 1.00 . A A . 330 LEU N    1 1 
       13 25154 1 1  6 LEU O    O  -1.446  -7.538 -10.598 1.00 . A A . 330 LEU O    1 1 
       13 25155 1 1  7 GLN C    C  -2.370 -10.567  -9.641 1.00 . A A . 331 GLN C    1 1 
       13 25156 1 1  7 GLN CA   C  -1.682 -10.191 -10.951 1.00 . A A . 331 GLN CA   1 1 
       13 25157 1 1  7 GLN CB   C  -1.362 -11.446 -11.764 1.00 . A A . 331 GLN CB   1 1 
       13 25158 1 1  7 GLN CD   C  -2.112 -12.864 -13.678 1.00 . A A . 331 GLN CD   1 1 
       13 25159 1 1  7 GLN CG   C  -2.516 -11.743 -12.719 1.00 . A A . 331 GLN CG   1 1 
       13 25160 1 1  7 GLN H    H   0.418  -9.978 -10.564 1.00 . A A . 331 GLN H    1 1 
       13 25161 1 1  7 GLN HA   H  -2.328  -9.544 -11.526 1.00 . A A . 331 GLN HA   1 1 
       13 25162 1 1  7 GLN HB2  H  -0.457 -11.284 -12.332 1.00 . A A . 331 GLN HB2  1 1 
       13 25163 1 1  7 GLN HB3  H  -1.221 -12.278 -11.100 1.00 . A A . 331 GLN HB3  1 1 
       13 25164 1 1  7 GLN HE21 H  -2.058 -14.251 -12.259 1.00 . A A . 331 GLN HE21 1 1 
       13 25165 1 1  7 GLN HE22 H  -1.672 -14.796 -13.820 1.00 . A A . 331 GLN HE22 1 1 
       13 25166 1 1  7 GLN HG2  H  -3.383 -12.048 -12.151 1.00 . A A . 331 GLN HG2  1 1 
       13 25167 1 1  7 GLN HG3  H  -2.749 -10.854 -13.285 1.00 . A A . 331 GLN HG3  1 1 
       13 25168 1 1  7 GLN N    N  -0.418  -9.476 -10.645 1.00 . A A . 331 GLN N    1 1 
       13 25169 1 1  7 GLN NE2  N  -1.933 -14.071 -13.214 1.00 . A A . 331 GLN NE2  1 1 
       13 25170 1 1  7 GLN O    O  -1.848 -11.327  -8.848 1.00 . A A . 331 GLN O    1 1 
       13 25171 1 1  7 GLN OE1  O  -1.957 -12.640 -14.863 1.00 . A A . 331 GLN OE1  1 1 
       13 25172 1 1  8 ILE C    C  -5.583 -11.016  -8.439 1.00 . A A . 332 ILE C    1 1 
       13 25173 1 1  8 ILE CA   C  -4.249 -10.335  -8.131 1.00 . A A . 332 ILE CA   1 1 
       13 25174 1 1  8 ILE CB   C  -4.506  -9.033  -7.365 1.00 . A A . 332 ILE CB   1 1 
       13 25175 1 1  8 ILE CD1  C  -3.245  -6.883  -7.579 1.00 . A A . 332 ILE CD1  1 1 
       13 25176 1 1  8 ILE CG1  C  -3.174  -8.331  -7.088 1.00 . A A . 332 ILE CG1  1 1 
       13 25177 1 1  8 ILE CG2  C  -5.200  -9.347  -6.039 1.00 . A A . 332 ILE CG2  1 1 
       13 25178 1 1  8 ILE H    H  -3.927  -9.406 -10.049 1.00 . A A . 332 ILE H    1 1 
       13 25179 1 1  8 ILE HA   H  -3.641 -10.993  -7.527 1.00 . A A . 332 ILE HA   1 1 
       13 25180 1 1  8 ILE HB   H  -5.138  -8.387  -7.958 1.00 . A A . 332 ILE HB   1 1 
       13 25181 1 1  8 ILE HD11 H  -3.492  -6.871  -8.630 1.00 . A A . 332 ILE HD11 1 1 
       13 25182 1 1  8 ILE HD12 H  -4.004  -6.351  -7.025 1.00 . A A . 332 ILE HD12 1 1 
       13 25183 1 1  8 ILE HD13 H  -2.288  -6.404  -7.429 1.00 . A A . 332 ILE HD13 1 1 
       13 25184 1 1  8 ILE HG12 H  -2.976  -8.342  -6.025 1.00 . A A . 332 ILE HG12 1 1 
       13 25185 1 1  8 ILE HG13 H  -2.379  -8.846  -7.606 1.00 . A A . 332 ILE HG13 1 1 
       13 25186 1 1  8 ILE HG21 H  -5.532 -10.374  -6.040 1.00 . A A . 332 ILE HG21 1 1 
       13 25187 1 1  8 ILE HG22 H  -4.508  -9.193  -5.225 1.00 . A A . 332 ILE HG22 1 1 
       13 25188 1 1  8 ILE HG23 H  -6.051  -8.694  -5.916 1.00 . A A . 332 ILE HG23 1 1 
       13 25189 1 1  8 ILE N    N  -3.532 -10.026  -9.399 1.00 . A A . 332 ILE N    1 1 
       13 25190 1 1  8 ILE O    O  -6.435 -10.462  -9.105 1.00 . A A . 332 ILE O    1 1 
       13 25191 1 1  9 ARG C    C  -8.105 -12.412  -7.216 1.00 . A A . 333 ARG C    1 1 
       13 25192 1 1  9 ARG CA   C  -7.055 -12.925  -8.202 1.00 . A A . 333 ARG CA   1 1 
       13 25193 1 1  9 ARG CB   C  -6.849 -14.427  -7.998 1.00 . A A . 333 ARG CB   1 1 
       13 25194 1 1  9 ARG CD   C  -7.934 -16.670  -8.170 1.00 . A A . 333 ARG CD   1 1 
       13 25195 1 1  9 ARG CG   C  -8.077 -15.185  -8.505 1.00 . A A . 333 ARG CG   1 1 
       13 25196 1 1  9 ARG CZ   C  -9.332 -17.539  -6.392 1.00 . A A . 333 ARG CZ   1 1 
       13 25197 1 1  9 ARG H    H  -5.074 -12.635  -7.410 1.00 . A A . 333 ARG H    1 1 
       13 25198 1 1  9 ARG HA   H  -7.384 -12.737  -9.214 1.00 . A A . 333 ARG HA   1 1 
       13 25199 1 1  9 ARG HB2  H  -5.975 -14.748  -8.547 1.00 . A A . 333 ARG HB2  1 1 
       13 25200 1 1  9 ARG HB3  H  -6.710 -14.632  -6.947 1.00 . A A . 333 ARG HB3  1 1 
       13 25201 1 1  9 ARG HD2  H  -7.664 -17.215  -9.062 1.00 . A A . 333 ARG HD2  1 1 
       13 25202 1 1  9 ARG HD3  H  -7.166 -16.798  -7.422 1.00 . A A . 333 ARG HD3  1 1 
       13 25203 1 1  9 ARG HE   H -10.005 -17.260  -8.240 1.00 . A A . 333 ARG HE   1 1 
       13 25204 1 1  9 ARG HG2  H  -8.963 -14.791  -8.028 1.00 . A A . 333 ARG HG2  1 1 
       13 25205 1 1  9 ARG HG3  H  -8.158 -15.064  -9.573 1.00 . A A . 333 ARG HG3  1 1 
       13 25206 1 1  9 ARG HH11 H  -9.293 -15.661  -5.700 1.00 . A A . 333 ARG HH11 1 1 
       13 25207 1 1  9 ARG HH12 H  -9.434 -16.900  -4.498 1.00 . A A . 333 ARG HH12 1 1 
       13 25208 1 1  9 ARG HH21 H  -9.395 -19.499  -6.791 1.00 . A A . 333 ARG HH21 1 1 
       13 25209 1 1  9 ARG HH22 H  -9.493 -19.073  -5.116 1.00 . A A . 333 ARG HH22 1 1 
       13 25210 1 1  9 ARG N    N  -5.773 -12.210  -7.951 1.00 . A A . 333 ARG N    1 1 
       13 25211 1 1  9 ARG NE   N  -9.230 -17.186  -7.645 1.00 . A A . 333 ARG NE   1 1 
       13 25212 1 1  9 ARG NH1  N  -9.355 -16.629  -5.457 1.00 . A A . 333 ARG NH1  1 1 
       13 25213 1 1  9 ARG NH2  N  -9.413 -18.802  -6.076 1.00 . A A . 333 ARG NH2  1 1 
       13 25214 1 1  9 ARG O    O  -8.247 -12.922  -6.122 1.00 . A A . 333 ARG O    1 1 
       13 25215 1 1 10 GLY C    C -10.552  -9.653  -7.343 1.00 . A A . 334 GLY C    1 1 
       13 25216 1 1 10 GLY CA   C  -9.870 -10.843  -6.670 1.00 . A A . 334 GLY CA   1 1 
       13 25217 1 1 10 GLY H    H  -8.703 -11.000  -8.477 1.00 . A A . 334 GLY H    1 1 
       13 25218 1 1 10 GLY HA2  H -10.600 -11.604  -6.439 1.00 . A A . 334 GLY HA2  1 1 
       13 25219 1 1 10 GLY HA3  H  -9.394 -10.510  -5.756 1.00 . A A . 334 GLY HA3  1 1 
       13 25220 1 1 10 GLY N    N  -8.837 -11.400  -7.591 1.00 . A A . 334 GLY N    1 1 
       13 25221 1 1 10 GLY O    O -10.633  -9.570  -8.552 1.00 . A A . 334 GLY O    1 1 
       13 25222 1 1 11 ARG C    C -11.606  -6.366  -6.179 1.00 . A A . 335 ARG C    1 1 
       13 25223 1 1 11 ARG CA   C -11.705  -7.532  -7.161 1.00 . A A . 335 ARG CA   1 1 
       13 25224 1 1 11 ARG CB   C -13.177  -7.846  -7.435 1.00 . A A . 335 ARG CB   1 1 
       13 25225 1 1 11 ARG CD   C -14.933  -7.509  -9.182 1.00 . A A . 335 ARG CD   1 1 
       13 25226 1 1 11 ARG CG   C -13.713  -6.887  -8.500 1.00 . A A . 335 ARG CG   1 1 
       13 25227 1 1 11 ARG CZ   C -15.740  -5.610 -10.453 1.00 . A A . 335 ARG CZ   1 1 
       13 25228 1 1 11 ARG H    H -10.956  -8.806  -5.595 1.00 . A A . 335 ARG H    1 1 
       13 25229 1 1 11 ARG HA   H -11.214  -7.266  -8.086 1.00 . A A . 335 ARG HA   1 1 
       13 25230 1 1 11 ARG HB2  H -13.268  -8.865  -7.786 1.00 . A A . 335 ARG HB2  1 1 
       13 25231 1 1 11 ARG HB3  H -13.747  -7.726  -6.526 1.00 . A A . 335 ARG HB3  1 1 
       13 25232 1 1 11 ARG HD2  H -14.741  -8.553  -9.381 1.00 . A A . 335 ARG HD2  1 1 
       13 25233 1 1 11 ARG HD3  H -15.792  -7.419  -8.534 1.00 . A A . 335 ARG HD3  1 1 
       13 25234 1 1 11 ARG HE   H -14.976  -7.226 -11.317 1.00 . A A . 335 ARG HE   1 1 
       13 25235 1 1 11 ARG HG2  H -13.997  -5.955  -8.035 1.00 . A A . 335 ARG HG2  1 1 
       13 25236 1 1 11 ARG HG3  H -12.946  -6.702  -9.239 1.00 . A A . 335 ARG HG3  1 1 
       13 25237 1 1 11 ARG HH11 H -17.478  -6.236  -9.680 1.00 . A A . 335 ARG HH11 1 1 
       13 25238 1 1 11 ARG HH12 H -17.369  -4.536 -10.001 1.00 . A A . 335 ARG HH12 1 1 
       13 25239 1 1 11 ARG HH21 H -14.128  -4.706 -11.223 1.00 . A A . 335 ARG HH21 1 1 
       13 25240 1 1 11 ARG HH22 H -15.472  -3.671 -10.875 1.00 . A A . 335 ARG HH22 1 1 
       13 25241 1 1 11 ARG N    N -11.037  -8.724  -6.568 1.00 . A A . 335 ARG N    1 1 
       13 25242 1 1 11 ARG NE   N -15.203  -6.800 -10.465 1.00 . A A . 335 ARG NE   1 1 
       13 25243 1 1 11 ARG NH1  N -16.957  -5.448 -10.011 1.00 . A A . 335 ARG NH1  1 1 
       13 25244 1 1 11 ARG NH2  N -15.060  -4.582 -10.884 1.00 . A A . 335 ARG NH2  1 1 
       13 25245 1 1 11 ARG O    O -11.268  -5.258  -6.546 1.00 . A A . 335 ARG O    1 1 
       13 25246 1 1 12 GLU C    C -10.335  -5.209  -3.640 1.00 . A A . 336 GLU C    1 1 
       13 25247 1 1 12 GLU CA   C -11.804  -5.513  -3.925 1.00 . A A . 336 GLU CA   1 1 
       13 25248 1 1 12 GLU CB   C -12.495  -5.946  -2.629 1.00 . A A . 336 GLU CB   1 1 
       13 25249 1 1 12 GLU CD   C -14.462  -4.412  -2.758 1.00 . A A . 336 GLU CD   1 1 
       13 25250 1 1 12 GLU CG   C -14.012  -5.873  -2.803 1.00 . A A . 336 GLU CG   1 1 
       13 25251 1 1 12 GLU H    H -12.157  -7.509  -4.651 1.00 . A A . 336 GLU H    1 1 
       13 25252 1 1 12 GLU HA   H -12.280  -4.626  -4.316 1.00 . A A . 336 GLU HA   1 1 
       13 25253 1 1 12 GLU HB2  H -12.208  -6.960  -2.391 1.00 . A A . 336 GLU HB2  1 1 
       13 25254 1 1 12 GLU HB3  H -12.196  -5.291  -1.825 1.00 . A A . 336 GLU HB3  1 1 
       13 25255 1 1 12 GLU HG2  H -14.287  -6.306  -3.755 1.00 . A A . 336 GLU HG2  1 1 
       13 25256 1 1 12 GLU HG3  H -14.493  -6.421  -2.007 1.00 . A A . 336 GLU HG3  1 1 
       13 25257 1 1 12 GLU N    N -11.891  -6.607  -4.930 1.00 . A A . 336 GLU N    1 1 
       13 25258 1 1 12 GLU O    O  -9.915  -4.071  -3.656 1.00 . A A . 336 GLU O    1 1 
       13 25259 1 1 12 GLU OE1  O -14.212  -3.706  -3.720 1.00 . A A . 336 GLU OE1  1 1 
       13 25260 1 1 12 GLU OE2  O -15.048  -4.024  -1.761 1.00 . A A . 336 GLU OE2  1 1 
       13 25261 1 1 13 ARG C    C  -7.466  -5.342  -4.342 1.00 . A A . 337 ARG C    1 1 
       13 25262 1 1 13 ARG CA   C  -8.106  -5.977  -3.108 1.00 . A A . 337 ARG CA   1 1 
       13 25263 1 1 13 ARG CB   C  -7.413  -7.303  -2.790 1.00 . A A . 337 ARG CB   1 1 
       13 25264 1 1 13 ARG CD   C  -6.529  -8.749  -0.948 1.00 . A A . 337 ARG CD   1 1 
       13 25265 1 1 13 ARG CG   C  -7.272  -7.451  -1.273 1.00 . A A . 337 ARG CG   1 1 
       13 25266 1 1 13 ARG CZ   C  -7.612 -10.833  -1.532 1.00 . A A . 337 ARG CZ   1 1 
       13 25267 1 1 13 ARG H    H  -9.903  -7.130  -3.378 1.00 . A A . 337 ARG H    1 1 
       13 25268 1 1 13 ARG HA   H  -8.008  -5.307  -2.265 1.00 . A A . 337 ARG HA   1 1 
       13 25269 1 1 13 ARG HB2  H  -8.002  -8.120  -3.181 1.00 . A A . 337 ARG HB2  1 1 
       13 25270 1 1 13 ARG HB3  H  -6.433  -7.315  -3.243 1.00 . A A . 337 ARG HB3  1 1 
       13 25271 1 1 13 ARG HD2  H  -5.464  -8.579  -1.004 1.00 . A A . 337 ARG HD2  1 1 
       13 25272 1 1 13 ARG HD3  H  -6.788  -9.073   0.051 1.00 . A A . 337 ARG HD3  1 1 
       13 25273 1 1 13 ARG HE   H  -6.651  -9.721  -2.868 1.00 . A A . 337 ARG HE   1 1 
       13 25274 1 1 13 ARG HG2  H  -6.720  -6.610  -0.880 1.00 . A A . 337 ARG HG2  1 1 
       13 25275 1 1 13 ARG HG3  H  -8.254  -7.480  -0.823 1.00 . A A . 337 ARG HG3  1 1 
       13 25276 1 1 13 ARG HH11 H  -9.203  -9.744  -0.992 1.00 . A A . 337 ARG HH11 1 1 
       13 25277 1 1 13 ARG HH12 H  -9.346 -11.453  -0.750 1.00 . A A . 337 ARG HH12 1 1 
       13 25278 1 1 13 ARG HH21 H  -6.184 -12.162  -1.981 1.00 . A A . 337 ARG HH21 1 1 
       13 25279 1 1 13 ARG HH22 H  -7.639 -12.822  -1.310 1.00 . A A . 337 ARG HH22 1 1 
       13 25280 1 1 13 ARG N    N  -9.547  -6.218  -3.384 1.00 . A A . 337 ARG N    1 1 
       13 25281 1 1 13 ARG NE   N  -6.917  -9.803  -1.928 1.00 . A A . 337 ARG NE   1 1 
       13 25282 1 1 13 ARG NH1  N  -8.813 -10.664  -1.054 1.00 . A A . 337 ARG NH1  1 1 
       13 25283 1 1 13 ARG NH2  N  -7.105 -12.032  -1.614 1.00 . A A . 337 ARG NH2  1 1 
       13 25284 1 1 13 ARG O    O  -6.731  -4.378  -4.246 1.00 . A A . 337 ARG O    1 1 
       13 25285 1 1 14 PHE C    C  -7.590  -3.815  -6.844 1.00 . A A . 338 PHE C    1 1 
       13 25286 1 1 14 PHE CA   C  -7.165  -5.279  -6.740 1.00 . A A . 338 PHE CA   1 1 
       13 25287 1 1 14 PHE CB   C  -7.670  -6.045  -7.964 1.00 . A A . 338 PHE CB   1 1 
       13 25288 1 1 14 PHE CD1  C  -6.071  -5.486  -9.833 1.00 . A A . 338 PHE CD1  1 1 
       13 25289 1 1 14 PHE CD2  C  -8.221  -4.368  -9.767 1.00 . A A . 338 PHE CD2  1 1 
       13 25290 1 1 14 PHE CE1  C  -5.739  -4.779 -10.994 1.00 . A A . 338 PHE CE1  1 1 
       13 25291 1 1 14 PHE CE2  C  -7.889  -3.660 -10.928 1.00 . A A . 338 PHE CE2  1 1 
       13 25292 1 1 14 PHE CG   C  -7.313  -5.281  -9.218 1.00 . A A . 338 PHE CG   1 1 
       13 25293 1 1 14 PHE CZ   C  -6.647  -3.866 -11.541 1.00 . A A . 338 PHE CZ   1 1 
       13 25294 1 1 14 PHE H    H  -8.350  -6.636  -5.561 1.00 . A A . 338 PHE H    1 1 
       13 25295 1 1 14 PHE HA   H  -6.087  -5.340  -6.694 1.00 . A A . 338 PHE HA   1 1 
       13 25296 1 1 14 PHE HB2  H  -7.210  -7.021  -7.994 1.00 . A A . 338 PHE HB2  1 1 
       13 25297 1 1 14 PHE HB3  H  -8.742  -6.153  -7.904 1.00 . A A . 338 PHE HB3  1 1 
       13 25298 1 1 14 PHE HD1  H  -5.370  -6.191  -9.411 1.00 . A A . 338 PHE HD1  1 1 
       13 25299 1 1 14 PHE HD2  H  -9.179  -4.209  -9.293 1.00 . A A . 338 PHE HD2  1 1 
       13 25300 1 1 14 PHE HE1  H  -4.781  -4.938 -11.469 1.00 . A A . 338 PHE HE1  1 1 
       13 25301 1 1 14 PHE HE2  H  -8.590  -2.956 -11.350 1.00 . A A . 338 PHE HE2  1 1 
       13 25302 1 1 14 PHE HZ   H  -6.390  -3.321 -12.437 1.00 . A A . 338 PHE HZ   1 1 
       13 25303 1 1 14 PHE N    N  -7.749  -5.865  -5.503 1.00 . A A . 338 PHE N    1 1 
       13 25304 1 1 14 PHE O    O  -6.832  -2.969  -7.277 1.00 . A A . 338 PHE O    1 1 
       13 25305 1 1 15 GLU C    C  -8.455  -1.257  -5.508 1.00 . A A . 339 GLU C    1 1 
       13 25306 1 1 15 GLU CA   C  -9.249  -2.084  -6.519 1.00 . A A . 339 GLU CA   1 1 
       13 25307 1 1 15 GLU CB   C -10.738  -2.002  -6.197 1.00 . A A . 339 GLU CB   1 1 
       13 25308 1 1 15 GLU CD   C -12.102  -0.580  -7.734 1.00 . A A . 339 GLU CD   1 1 
       13 25309 1 1 15 GLU CG   C -11.527  -1.979  -7.505 1.00 . A A . 339 GLU CG   1 1 
       13 25310 1 1 15 GLU H    H  -9.399  -4.193  -6.089 1.00 . A A . 339 GLU H    1 1 
       13 25311 1 1 15 GLU HA   H  -9.079  -1.705  -7.515 1.00 . A A . 339 GLU HA   1 1 
       13 25312 1 1 15 GLU HB2  H -11.030  -2.863  -5.611 1.00 . A A . 339 GLU HB2  1 1 
       13 25313 1 1 15 GLU HB3  H -10.939  -1.101  -5.640 1.00 . A A . 339 GLU HB3  1 1 
       13 25314 1 1 15 GLU HG2  H -10.872  -2.238  -8.325 1.00 . A A . 339 GLU HG2  1 1 
       13 25315 1 1 15 GLU HG3  H -12.330  -2.692  -7.451 1.00 . A A . 339 GLU HG3  1 1 
       13 25316 1 1 15 GLU N    N  -8.796  -3.500  -6.444 1.00 . A A . 339 GLU N    1 1 
       13 25317 1 1 15 GLU O    O  -8.139  -0.107  -5.741 1.00 . A A . 339 GLU O    1 1 
       13 25318 1 1 15 GLU OE1  O -13.064  -0.239  -7.066 1.00 . A A . 339 GLU OE1  1 1 
       13 25319 1 1 15 GLU OE2  O -11.569   0.127  -8.572 1.00 . A A . 339 GLU OE2  1 1 
       13 25320 1 1 16 MET C    C  -6.014  -0.665  -3.963 1.00 . A A . 340 MET C    1 1 
       13 25321 1 1 16 MET CA   C  -7.341  -1.105  -3.361 1.00 . A A . 340 MET CA   1 1 
       13 25322 1 1 16 MET CB   C  -7.065  -2.027  -2.180 1.00 . A A . 340 MET CB   1 1 
       13 25323 1 1 16 MET CE   C  -6.383  -3.581  -0.001 1.00 . A A . 340 MET CE   1 1 
       13 25324 1 1 16 MET CG   C  -8.222  -1.952  -1.181 1.00 . A A . 340 MET CG   1 1 
       13 25325 1 1 16 MET H    H  -8.383  -2.773  -4.231 1.00 . A A . 340 MET H    1 1 
       13 25326 1 1 16 MET HA   H  -7.888  -0.252  -3.030 1.00 . A A . 340 MET HA   1 1 
       13 25327 1 1 16 MET HB2  H  -6.960  -3.042  -2.532 1.00 . A A . 340 MET HB2  1 1 
       13 25328 1 1 16 MET HB3  H  -6.153  -1.718  -1.693 1.00 . A A . 340 MET HB3  1 1 
       13 25329 1 1 16 MET HE1  H  -6.871  -4.364  -0.566 1.00 . A A . 340 MET HE1  1 1 
       13 25330 1 1 16 MET HE2  H  -5.621  -3.122  -0.612 1.00 . A A . 340 MET HE2  1 1 
       13 25331 1 1 16 MET HE3  H  -5.927  -3.999   0.884 1.00 . A A . 340 MET HE3  1 1 
       13 25332 1 1 16 MET HG2  H  -8.641  -0.957  -1.190 1.00 . A A . 340 MET HG2  1 1 
       13 25333 1 1 16 MET HG3  H  -8.984  -2.666  -1.458 1.00 . A A . 340 MET HG3  1 1 
       13 25334 1 1 16 MET N    N  -8.123  -1.843  -4.390 1.00 . A A . 340 MET N    1 1 
       13 25335 1 1 16 MET O    O  -5.535   0.427  -3.732 1.00 . A A . 340 MET O    1 1 
       13 25336 1 1 16 MET SD   S  -7.609  -2.335   0.479 1.00 . A A . 340 MET SD   1 1 
       13 25337 1 1 17 PHE C    C  -4.345  -0.261  -6.526 1.00 . A A . 341 PHE C    1 1 
       13 25338 1 1 17 PHE CA   C  -4.122  -1.208  -5.356 1.00 . A A . 341 PHE CA   1 1 
       13 25339 1 1 17 PHE CB   C  -3.511  -2.507  -5.851 1.00 . A A . 341 PHE CB   1 1 
       13 25340 1 1 17 PHE CD1  C  -3.317  -3.068  -3.403 1.00 . A A . 341 PHE CD1  1 1 
       13 25341 1 1 17 PHE CD2  C  -1.678  -3.990  -4.935 1.00 . A A . 341 PHE CD2  1 1 
       13 25342 1 1 17 PHE CE1  C  -2.692  -3.719  -2.338 1.00 . A A . 341 PHE CE1  1 1 
       13 25343 1 1 17 PHE CE2  C  -1.054  -4.647  -3.865 1.00 . A A . 341 PHE CE2  1 1 
       13 25344 1 1 17 PHE CG   C  -2.812  -3.202  -4.703 1.00 . A A . 341 PHE CG   1 1 
       13 25345 1 1 17 PHE CZ   C  -1.564  -4.508  -2.566 1.00 . A A . 341 PHE CZ   1 1 
       13 25346 1 1 17 PHE H    H  -5.833  -2.392  -4.884 1.00 . A A . 341 PHE H    1 1 
       13 25347 1 1 17 PHE HA   H  -3.472  -0.749  -4.638 1.00 . A A . 341 PHE HA   1 1 
       13 25348 1 1 17 PHE HB2  H  -4.295  -3.147  -6.233 1.00 . A A . 341 PHE HB2  1 1 
       13 25349 1 1 17 PHE HB3  H  -2.819  -2.293  -6.631 1.00 . A A . 341 PHE HB3  1 1 
       13 25350 1 1 17 PHE HD1  H  -4.185  -2.457  -3.220 1.00 . A A . 341 PHE HD1  1 1 
       13 25351 1 1 17 PHE HD2  H  -1.284  -4.093  -5.935 1.00 . A A . 341 PHE HD2  1 1 
       13 25352 1 1 17 PHE HE1  H  -3.082  -3.613  -1.338 1.00 . A A . 341 PHE HE1  1 1 
       13 25353 1 1 17 PHE HE2  H  -0.179  -5.256  -4.041 1.00 . A A . 341 PHE HE2  1 1 
       13 25354 1 1 17 PHE HZ   H  -1.091  -5.013  -1.740 1.00 . A A . 341 PHE HZ   1 1 
       13 25355 1 1 17 PHE N    N  -5.421  -1.524  -4.727 1.00 . A A . 341 PHE N    1 1 
       13 25356 1 1 17 PHE O    O  -3.515   0.559  -6.853 1.00 . A A . 341 PHE O    1 1 
       13 25357 1 1 18 ARG C    C  -5.762   1.975  -7.824 1.00 . A A . 342 ARG C    1 1 
       13 25358 1 1 18 ARG CA   C  -5.782   0.519  -8.302 1.00 . A A . 342 ARG CA   1 1 
       13 25359 1 1 18 ARG CB   C  -7.169   0.176  -8.852 1.00 . A A . 342 ARG CB   1 1 
       13 25360 1 1 18 ARG CD   C  -6.447   0.297 -11.241 1.00 . A A . 342 ARG CD   1 1 
       13 25361 1 1 18 ARG CG   C  -7.021  -0.613 -10.154 1.00 . A A . 342 ARG CG   1 1 
       13 25362 1 1 18 ARG CZ   C  -5.210  -0.056 -13.295 1.00 . A A . 342 ARG CZ   1 1 
       13 25363 1 1 18 ARG H    H  -6.104  -1.048  -6.856 1.00 . A A . 342 ARG H    1 1 
       13 25364 1 1 18 ARG HA   H  -5.041   0.383  -9.077 1.00 . A A . 342 ARG HA   1 1 
       13 25365 1 1 18 ARG HB2  H  -7.707  -0.419  -8.128 1.00 . A A . 342 ARG HB2  1 1 
       13 25366 1 1 18 ARG HB3  H  -7.714   1.088  -9.046 1.00 . A A . 342 ARG HB3  1 1 
       13 25367 1 1 18 ARG HD2  H  -7.252   0.683 -11.850 1.00 . A A . 342 ARG HD2  1 1 
       13 25368 1 1 18 ARG HD3  H  -5.917   1.118 -10.781 1.00 . A A . 342 ARG HD3  1 1 
       13 25369 1 1 18 ARG HE   H  -5.116  -1.316 -11.761 1.00 . A A . 342 ARG HE   1 1 
       13 25370 1 1 18 ARG HG2  H  -6.355  -1.449  -9.995 1.00 . A A . 342 ARG HG2  1 1 
       13 25371 1 1 18 ARG HG3  H  -7.988  -0.978 -10.466 1.00 . A A . 342 ARG HG3  1 1 
       13 25372 1 1 18 ARG HH11 H  -4.255   1.578 -12.642 1.00 . A A . 342 ARG HH11 1 1 
       13 25373 1 1 18 ARG HH12 H  -4.311   1.379 -14.362 1.00 . A A . 342 ARG HH12 1 1 
       13 25374 1 1 18 ARG HH21 H  -6.094  -1.592 -14.227 1.00 . A A . 342 ARG HH21 1 1 
       13 25375 1 1 18 ARG HH22 H  -5.354  -0.415 -15.260 1.00 . A A . 342 ARG HH22 1 1 
       13 25376 1 1 18 ARG N    N  -5.467  -0.374  -7.150 1.00 . A A . 342 ARG N    1 1 
       13 25377 1 1 18 ARG NE   N  -5.508  -0.483 -12.097 1.00 . A A . 342 ARG NE   1 1 
       13 25378 1 1 18 ARG NH1  N  -4.540   1.054 -13.444 1.00 . A A . 342 ARG NH1  1 1 
       13 25379 1 1 18 ARG NH2  N  -5.581  -0.741 -14.342 1.00 . A A . 342 ARG NH2  1 1 
       13 25380 1 1 18 ARG O    O  -5.276   2.859  -8.502 1.00 . A A . 342 ARG O    1 1 
       13 25381 1 1 19 GLU C    C  -4.896   3.990  -5.629 1.00 . A A . 343 GLU C    1 1 
       13 25382 1 1 19 GLU CA   C  -6.293   3.627  -6.135 1.00 . A A . 343 GLU CA   1 1 
       13 25383 1 1 19 GLU CB   C  -7.296   3.738  -4.986 1.00 . A A . 343 GLU CB   1 1 
       13 25384 1 1 19 GLU CD   C  -8.682   5.363  -3.689 1.00 . A A . 343 GLU CD   1 1 
       13 25385 1 1 19 GLU CG   C  -7.454   5.207  -4.588 1.00 . A A . 343 GLU CG   1 1 
       13 25386 1 1 19 GLU H    H  -6.669   1.503  -6.121 1.00 . A A . 343 GLU H    1 1 
       13 25387 1 1 19 GLU HA   H  -6.576   4.304  -6.927 1.00 . A A . 343 GLU HA   1 1 
       13 25388 1 1 19 GLU HB2  H  -8.251   3.344  -5.302 1.00 . A A . 343 GLU HB2  1 1 
       13 25389 1 1 19 GLU HB3  H  -6.936   3.174  -4.139 1.00 . A A . 343 GLU HB3  1 1 
       13 25390 1 1 19 GLU HG2  H  -6.572   5.532  -4.054 1.00 . A A . 343 GLU HG2  1 1 
       13 25391 1 1 19 GLU HG3  H  -7.581   5.810  -5.475 1.00 . A A . 343 GLU HG3  1 1 
       13 25392 1 1 19 GLU N    N  -6.285   2.230  -6.657 1.00 . A A . 343 GLU N    1 1 
       13 25393 1 1 19 GLU O    O  -4.345   5.012  -5.983 1.00 . A A . 343 GLU O    1 1 
       13 25394 1 1 19 GLU OE1  O  -9.769   5.049  -4.144 1.00 . A A . 343 GLU OE1  1 1 
       13 25395 1 1 19 GLU OE2  O  -8.513   5.794  -2.560 1.00 . A A . 343 GLU OE2  1 1 
       13 25396 1 1 20 LEU C    C  -2.038   3.846  -5.429 1.00 . A A . 344 LEU C    1 1 
       13 25397 1 1 20 LEU CA   C  -2.963   3.463  -4.269 1.00 . A A . 344 LEU CA   1 1 
       13 25398 1 1 20 LEU CB   C  -2.399   2.215  -3.565 1.00 . A A . 344 LEU CB   1 1 
       13 25399 1 1 20 LEU CD1  C  -2.577   3.657  -1.495 1.00 . A A . 344 LEU CD1  1 1 
       13 25400 1 1 20 LEU CD2  C  -4.088   1.683  -1.781 1.00 . A A . 344 LEU CD2  1 1 
       13 25401 1 1 20 LEU CG   C  -2.683   2.234  -2.051 1.00 . A A . 344 LEU CG   1 1 
       13 25402 1 1 20 LEU H    H  -4.786   2.343  -4.524 1.00 . A A . 344 LEU H    1 1 
       13 25403 1 1 20 LEU HA   H  -3.023   4.285  -3.577 1.00 . A A . 344 LEU HA   1 1 
       13 25404 1 1 20 LEU HB2  H  -2.854   1.335  -3.997 1.00 . A A . 344 LEU HB2  1 1 
       13 25405 1 1 20 LEU HB3  H  -1.333   2.174  -3.725 1.00 . A A . 344 LEU HB3  1 1 
       13 25406 1 1 20 LEU HD11 H  -1.893   4.231  -2.100 1.00 . A A . 344 LEU HD11 1 1 
       13 25407 1 1 20 LEU HD12 H  -3.550   4.124  -1.511 1.00 . A A . 344 LEU HD12 1 1 
       13 25408 1 1 20 LEU HD13 H  -2.213   3.619  -0.479 1.00 . A A . 344 LEU HD13 1 1 
       13 25409 1 1 20 LEU HD21 H  -4.769   2.043  -2.540 1.00 . A A . 344 LEU HD21 1 1 
       13 25410 1 1 20 LEU HD22 H  -4.063   0.603  -1.803 1.00 . A A . 344 LEU HD22 1 1 
       13 25411 1 1 20 LEU HD23 H  -4.424   2.014  -0.810 1.00 . A A . 344 LEU HD23 1 1 
       13 25412 1 1 20 LEU HG   H  -1.958   1.608  -1.551 1.00 . A A . 344 LEU HG   1 1 
       13 25413 1 1 20 LEU N    N  -4.323   3.162  -4.799 1.00 . A A . 344 LEU N    1 1 
       13 25414 1 1 20 LEU O    O  -1.493   4.932  -5.474 1.00 . A A . 344 LEU O    1 1 
       13 25415 1 1 21 ASN C    C  -1.569   4.354  -8.388 1.00 . A A . 345 ASN C    1 1 
       13 25416 1 1 21 ASN CA   C  -0.960   3.247  -7.520 1.00 . A A . 345 ASN CA   1 1 
       13 25417 1 1 21 ASN CB   C  -0.770   1.978  -8.355 1.00 . A A . 345 ASN CB   1 1 
       13 25418 1 1 21 ASN CG   C  -2.061   1.654  -9.105 1.00 . A A . 345 ASN CG   1 1 
       13 25419 1 1 21 ASN H    H  -2.296   2.087  -6.299 1.00 . A A . 345 ASN H    1 1 
       13 25420 1 1 21 ASN HA   H  -0.001   3.577  -7.150 1.00 . A A . 345 ASN HA   1 1 
       13 25421 1 1 21 ASN HB2  H   0.030   2.132  -9.065 1.00 . A A . 345 ASN HB2  1 1 
       13 25422 1 1 21 ASN HB3  H  -0.519   1.154  -7.704 1.00 . A A . 345 ASN HB3  1 1 
       13 25423 1 1 21 ASN HD21 H  -1.235   0.221 -10.202 1.00 . A A . 345 ASN HD21 1 1 
       13 25424 1 1 21 ASN HD22 H  -2.883   0.500 -10.495 1.00 . A A . 345 ASN HD22 1 1 
       13 25425 1 1 21 ASN N    N  -1.853   2.955  -6.363 1.00 . A A . 345 ASN N    1 1 
       13 25426 1 1 21 ASN ND2  N  -2.059   0.713 -10.010 1.00 . A A . 345 ASN ND2  1 1 
       13 25427 1 1 21 ASN O    O  -0.882   4.983  -9.167 1.00 . A A . 345 ASN O    1 1 
       13 25428 1 1 21 ASN OD1  O  -3.083   2.262  -8.866 1.00 . A A . 345 ASN OD1  1 1 
       13 25429 1 1 22 GLU C    C  -2.905   7.033  -8.693 1.00 . A A . 346 GLU C    1 1 
       13 25430 1 1 22 GLU CA   C  -3.470   5.670  -9.104 1.00 . A A . 346 GLU CA   1 1 
       13 25431 1 1 22 GLU CB   C  -4.986   5.663  -8.899 1.00 . A A . 346 GLU CB   1 1 
       13 25432 1 1 22 GLU CD   C  -6.847   6.502 -10.342 1.00 . A A . 346 GLU CD   1 1 
       13 25433 1 1 22 GLU CG   C  -5.596   6.903  -9.558 1.00 . A A . 346 GLU CG   1 1 
       13 25434 1 1 22 GLU H    H  -3.398   4.084  -7.642 1.00 . A A . 346 GLU H    1 1 
       13 25435 1 1 22 GLU HA   H  -3.247   5.488 -10.146 1.00 . A A . 346 GLU HA   1 1 
       13 25436 1 1 22 GLU HB2  H  -5.406   4.774  -9.347 1.00 . A A . 346 GLU HB2  1 1 
       13 25437 1 1 22 GLU HB3  H  -5.208   5.673  -7.842 1.00 . A A . 346 GLU HB3  1 1 
       13 25438 1 1 22 GLU HG2  H  -5.861   7.621  -8.797 1.00 . A A . 346 GLU HG2  1 1 
       13 25439 1 1 22 GLU HG3  H  -4.876   7.342 -10.233 1.00 . A A . 346 GLU HG3  1 1 
       13 25440 1 1 22 GLU N    N  -2.848   4.599  -8.272 1.00 . A A . 346 GLU N    1 1 
       13 25441 1 1 22 GLU O    O  -2.442   7.798  -9.515 1.00 . A A . 346 GLU O    1 1 
       13 25442 1 1 22 GLU OE1  O  -7.869   6.279  -9.714 1.00 . A A . 346 GLU OE1  1 1 
       13 25443 1 1 22 GLU OE2  O  -6.762   6.425 -11.556 1.00 . A A . 346 GLU OE2  1 1 
       13 25444 1 1 23 ALA C    C  -0.886   8.687  -7.168 1.00 . A A . 347 ALA C    1 1 
       13 25445 1 1 23 ALA CA   C  -2.398   8.653  -6.961 1.00 . A A . 347 ALA CA   1 1 
       13 25446 1 1 23 ALA CB   C  -2.716   8.840  -5.483 1.00 . A A . 347 ALA CB   1 1 
       13 25447 1 1 23 ALA H    H  -3.312   6.703  -6.778 1.00 . A A . 347 ALA H    1 1 
       13 25448 1 1 23 ALA HA   H  -2.848   9.453  -7.528 1.00 . A A . 347 ALA HA   1 1 
       13 25449 1 1 23 ALA HB1  H  -3.032   7.897  -5.063 1.00 . A A . 347 ALA HB1  1 1 
       13 25450 1 1 23 ALA HB2  H  -1.833   9.187  -4.969 1.00 . A A . 347 ALA HB2  1 1 
       13 25451 1 1 23 ALA HB3  H  -3.506   9.567  -5.377 1.00 . A A . 347 ALA HB3  1 1 
       13 25452 1 1 23 ALA N    N  -2.936   7.339  -7.425 1.00 . A A . 347 ALA N    1 1 
       13 25453 1 1 23 ALA O    O  -0.326   9.700  -7.536 1.00 . A A . 347 ALA O    1 1 
       13 25454 1 1 24 LEU C    C   1.570   8.006  -8.575 1.00 . A A . 348 LEU C    1 1 
       13 25455 1 1 24 LEU CA   C   1.258   7.576  -7.140 1.00 . A A . 348 LEU CA   1 1 
       13 25456 1 1 24 LEU CB   C   1.790   6.163  -6.895 1.00 . A A . 348 LEU CB   1 1 
       13 25457 1 1 24 LEU CD1  C   1.923   4.317  -5.215 1.00 . A A . 348 LEU CD1  1 1 
       13 25458 1 1 24 LEU CD2  C   2.580   6.641  -4.577 1.00 . A A . 348 LEU CD2  1 1 
       13 25459 1 1 24 LEU CG   C   1.617   5.803  -5.419 1.00 . A A . 348 LEU CG   1 1 
       13 25460 1 1 24 LEU H    H  -0.685   6.779  -6.649 1.00 . A A . 348 LEU H    1 1 
       13 25461 1 1 24 LEU HA   H   1.721   8.267  -6.452 1.00 . A A . 348 LEU HA   1 1 
       13 25462 1 1 24 LEU HB2  H   1.238   5.461  -7.503 1.00 . A A . 348 LEU HB2  1 1 
       13 25463 1 1 24 LEU HB3  H   2.837   6.120  -7.153 1.00 . A A . 348 LEU HB3  1 1 
       13 25464 1 1 24 LEU HD11 H   1.865   3.804  -6.163 1.00 . A A . 348 LEU HD11 1 1 
       13 25465 1 1 24 LEU HD12 H   2.917   4.208  -4.805 1.00 . A A . 348 LEU HD12 1 1 
       13 25466 1 1 24 LEU HD13 H   1.204   3.892  -4.529 1.00 . A A . 348 LEU HD13 1 1 
       13 25467 1 1 24 LEU HD21 H   2.733   7.598  -5.053 1.00 . A A . 348 LEU HD21 1 1 
       13 25468 1 1 24 LEU HD22 H   2.160   6.791  -3.594 1.00 . A A . 348 LEU HD22 1 1 
       13 25469 1 1 24 LEU HD23 H   3.523   6.126  -4.492 1.00 . A A . 348 LEU HD23 1 1 
       13 25470 1 1 24 LEU HG   H   0.600   6.005  -5.115 1.00 . A A . 348 LEU HG   1 1 
       13 25471 1 1 24 LEU N    N  -0.218   7.591  -6.943 1.00 . A A . 348 LEU N    1 1 
       13 25472 1 1 24 LEU O    O   2.392   8.877  -8.819 1.00 . A A . 348 LEU O    1 1 
       13 25473 1 1 25 GLU C    C   0.710   9.252 -11.128 1.00 . A A . 349 GLU C    1 1 
       13 25474 1 1 25 GLU CA   C   1.150   7.800 -10.938 1.00 . A A . 349 GLU CA   1 1 
       13 25475 1 1 25 GLU CB   C   0.347   6.890 -11.868 1.00 . A A . 349 GLU CB   1 1 
       13 25476 1 1 25 GLU CD   C  -0.072   6.344 -14.269 1.00 . A A . 349 GLU CD   1 1 
       13 25477 1 1 25 GLU CG   C   0.478   7.395 -13.303 1.00 . A A . 349 GLU CG   1 1 
       13 25478 1 1 25 GLU H    H   0.244   6.730  -9.316 1.00 . A A . 349 GLU H    1 1 
       13 25479 1 1 25 GLU HA   H   2.204   7.709 -11.161 1.00 . A A . 349 GLU HA   1 1 
       13 25480 1 1 25 GLU HB2  H   0.728   5.882 -11.804 1.00 . A A . 349 GLU HB2  1 1 
       13 25481 1 1 25 GLU HB3  H  -0.693   6.904 -11.577 1.00 . A A . 349 GLU HB3  1 1 
       13 25482 1 1 25 GLU HG2  H  -0.080   8.314 -13.412 1.00 . A A . 349 GLU HG2  1 1 
       13 25483 1 1 25 GLU HG3  H   1.518   7.577 -13.525 1.00 . A A . 349 GLU HG3  1 1 
       13 25484 1 1 25 GLU N    N   0.907   7.416  -9.529 1.00 . A A . 349 GLU N    1 1 
       13 25485 1 1 25 GLU O    O   1.199   9.950 -11.997 1.00 . A A . 349 GLU O    1 1 
       13 25486 1 1 25 GLU OE1  O   0.363   5.207 -14.185 1.00 . A A . 349 GLU OE1  1 1 
       13 25487 1 1 25 GLU OE2  O  -0.919   6.692 -15.074 1.00 . A A . 349 GLU OE2  1 1 
       13 25488 1 1 26 LEU C    C   0.509  12.027  -9.992 1.00 . A A . 350 LEU C    1 1 
       13 25489 1 1 26 LEU CA   C  -0.640  11.128 -10.447 1.00 . A A . 350 LEU CA   1 1 
       13 25490 1 1 26 LEU CB   C  -1.919  11.322  -9.612 1.00 . A A . 350 LEU CB   1 1 
       13 25491 1 1 26 LEU CD1  C  -1.566  13.725  -9.148 1.00 . A A . 350 LEU CD1  1 1 
       13 25492 1 1 26 LEU CD2  C  -2.898  12.344  -7.560 1.00 . A A . 350 LEU CD2  1 1 
       13 25493 1 1 26 LEU CG   C  -1.706  12.355  -8.513 1.00 . A A . 350 LEU CG   1 1 
       13 25494 1 1 26 LEU H    H  -0.578   9.169  -9.594 1.00 . A A . 350 LEU H    1 1 
       13 25495 1 1 26 LEU HA   H  -0.850  11.335 -11.473 1.00 . A A . 350 LEU HA   1 1 
       13 25496 1 1 26 LEU HB2  H  -2.717  11.654 -10.258 1.00 . A A . 350 LEU HB2  1 1 
       13 25497 1 1 26 LEU HB3  H  -2.197  10.380  -9.163 1.00 . A A . 350 LEU HB3  1 1 
       13 25498 1 1 26 LEU HD11 H  -1.789  13.657 -10.202 1.00 . A A . 350 LEU HD11 1 1 
       13 25499 1 1 26 LEU HD12 H  -2.248  14.413  -8.675 1.00 . A A . 350 LEU HD12 1 1 
       13 25500 1 1 26 LEU HD13 H  -0.557  14.066  -9.015 1.00 . A A . 350 LEU HD13 1 1 
       13 25501 1 1 26 LEU HD21 H  -3.318  11.349  -7.524 1.00 . A A . 350 LEU HD21 1 1 
       13 25502 1 1 26 LEU HD22 H  -2.571  12.633  -6.573 1.00 . A A . 350 LEU HD22 1 1 
       13 25503 1 1 26 LEU HD23 H  -3.646  13.039  -7.912 1.00 . A A . 350 LEU HD23 1 1 
       13 25504 1 1 26 LEU HG   H  -0.803  12.126  -7.978 1.00 . A A . 350 LEU HG   1 1 
       13 25505 1 1 26 LEU N    N  -0.198   9.727 -10.310 1.00 . A A . 350 LEU N    1 1 
       13 25506 1 1 26 LEU O    O   0.650  13.152 -10.429 1.00 . A A . 350 LEU O    1 1 
       13 25507 1 1 27 LYS C    C   3.485  12.486  -9.820 1.00 . A A . 351 LYS C    1 1 
       13 25508 1 1 27 LYS CA   C   2.510  12.310  -8.666 1.00 . A A . 351 LYS CA   1 1 
       13 25509 1 1 27 LYS CB   C   3.210  11.574  -7.524 1.00 . A A . 351 LYS CB   1 1 
       13 25510 1 1 27 LYS CD   C   5.304  11.711  -6.171 1.00 . A A . 351 LYS CD   1 1 
       13 25511 1 1 27 LYS CE   C   4.703  10.857  -5.055 1.00 . A A . 351 LYS CE   1 1 
       13 25512 1 1 27 LYS CG   C   4.196  12.524  -6.840 1.00 . A A . 351 LYS CG   1 1 
       13 25513 1 1 27 LYS H    H   1.217  10.596  -8.826 1.00 . A A . 351 LYS H    1 1 
       13 25514 1 1 27 LYS HA   H   2.177  13.270  -8.332 1.00 . A A . 351 LYS HA   1 1 
       13 25515 1 1 27 LYS HB2  H   2.478  11.234  -6.808 1.00 . A A . 351 LYS HB2  1 1 
       13 25516 1 1 27 LYS HB3  H   3.748  10.726  -7.919 1.00 . A A . 351 LYS HB3  1 1 
       13 25517 1 1 27 LYS HD2  H   5.773  11.071  -6.904 1.00 . A A . 351 LYS HD2  1 1 
       13 25518 1 1 27 LYS HD3  H   6.040  12.382  -5.753 1.00 . A A . 351 LYS HD3  1 1 
       13 25519 1 1 27 LYS HE2  H   4.360  11.498  -4.256 1.00 . A A . 351 LYS HE2  1 1 
       13 25520 1 1 27 LYS HE3  H   3.871  10.289  -5.444 1.00 . A A . 351 LYS HE3  1 1 
       13 25521 1 1 27 LYS HG2  H   4.628  13.185  -7.578 1.00 . A A . 351 LYS HG2  1 1 
       13 25522 1 1 27 LYS HG3  H   3.678  13.106  -6.094 1.00 . A A . 351 LYS HG3  1 1 
       13 25523 1 1 27 LYS HZ1  H   6.312   9.564  -5.323 1.00 . A A . 351 LYS HZ1  1 1 
       13 25524 1 1 27 LYS HZ2  H   6.353  10.427  -3.861 1.00 . A A . 351 LYS HZ2  1 1 
       13 25525 1 1 27 LYS HZ3  H   5.278   9.129  -4.047 1.00 . A A . 351 LYS HZ3  1 1 
       13 25526 1 1 27 LYS N    N   1.346  11.515  -9.139 1.00 . A A . 351 LYS N    1 1 
       13 25527 1 1 27 LYS NZ   N   5.739   9.924  -4.532 1.00 . A A . 351 LYS NZ   1 1 
       13 25528 1 1 27 LYS O    O   3.988  13.562 -10.074 1.00 . A A . 351 LYS O    1 1 
       13 25529 1 1 28 ASP C    C   4.156  12.515 -12.695 1.00 . A A . 352 ASP C    1 1 
       13 25530 1 1 28 ASP CA   C   4.696  11.514 -11.670 1.00 . A A . 352 ASP CA   1 1 
       13 25531 1 1 28 ASP CB   C   4.835  10.137 -12.326 1.00 . A A . 352 ASP CB   1 1 
       13 25532 1 1 28 ASP CG   C   6.131  10.088 -13.139 1.00 . A A . 352 ASP CG   1 1 
       13 25533 1 1 28 ASP H    H   3.325  10.576 -10.282 1.00 . A A . 352 ASP H    1 1 
       13 25534 1 1 28 ASP HA   H   5.662  11.844 -11.318 1.00 . A A . 352 ASP HA   1 1 
       13 25535 1 1 28 ASP HB2  H   4.860   9.375 -11.560 1.00 . A A . 352 ASP HB2  1 1 
       13 25536 1 1 28 ASP HB3  H   3.994   9.964 -12.980 1.00 . A A . 352 ASP HB3  1 1 
       13 25537 1 1 28 ASP N    N   3.751  11.427 -10.518 1.00 . A A . 352 ASP N    1 1 
       13 25538 1 1 28 ASP O    O   4.908  13.198 -13.362 1.00 . A A . 352 ASP O    1 1 
       13 25539 1 1 28 ASP OD1  O   7.187  10.017 -12.532 1.00 . A A . 352 ASP OD1  1 1 
       13 25540 1 1 28 ASP OD2  O   6.044  10.121 -14.356 1.00 . A A . 352 ASP OD2  1 1 
       13 25541 1 1 29 ALA C    C   2.220  14.967 -13.200 1.00 . A A . 353 ALA C    1 1 
       13 25542 1 1 29 ALA CA   C   2.278  13.567 -13.812 1.00 . A A . 353 ALA CA   1 1 
       13 25543 1 1 29 ALA CB   C   0.867  13.115 -14.191 1.00 . A A . 353 ALA CB   1 1 
       13 25544 1 1 29 ALA H    H   2.268  12.045 -12.281 1.00 . A A . 353 ALA H    1 1 
       13 25545 1 1 29 ALA HA   H   2.896  13.591 -14.690 1.00 . A A . 353 ALA HA   1 1 
       13 25546 1 1 29 ALA HB1  H   0.885  12.070 -14.466 1.00 . A A . 353 ALA HB1  1 1 
       13 25547 1 1 29 ALA HB2  H   0.206  13.253 -13.348 1.00 . A A . 353 ALA HB2  1 1 
       13 25548 1 1 29 ALA HB3  H   0.512  13.701 -15.025 1.00 . A A . 353 ALA HB3  1 1 
       13 25549 1 1 29 ALA N    N   2.859  12.608 -12.827 1.00 . A A . 353 ALA N    1 1 
       13 25550 1 1 29 ALA O    O   2.173  15.962 -13.895 1.00 . A A . 353 ALA O    1 1 
       13 25551 1 1 30 GLN C    C   3.448  17.162 -11.552 1.00 . A A . 354 GLN C    1 1 
       13 25552 1 1 30 GLN CA   C   2.179  16.372 -11.225 1.00 . A A . 354 GLN CA   1 1 
       13 25553 1 1 30 GLN CB   C   2.077  16.160  -9.720 1.00 . A A . 354 GLN CB   1 1 
       13 25554 1 1 30 GLN CD   C   0.749  17.515  -8.122 1.00 . A A . 354 GLN CD   1 1 
       13 25555 1 1 30 GLN CG   C   0.662  16.511  -9.262 1.00 . A A . 354 GLN CG   1 1 
       13 25556 1 1 30 GLN H    H   2.272  14.224 -11.374 1.00 . A A . 354 GLN H    1 1 
       13 25557 1 1 30 GLN HA   H   1.314  16.926 -11.556 1.00 . A A . 354 GLN HA   1 1 
       13 25558 1 1 30 GLN HB2  H   2.288  15.127  -9.486 1.00 . A A . 354 GLN HB2  1 1 
       13 25559 1 1 30 GLN HB3  H   2.787  16.799  -9.216 1.00 . A A . 354 GLN HB3  1 1 
       13 25560 1 1 30 GLN HE21 H   2.225  16.546  -7.225 1.00 . A A . 354 GLN HE21 1 1 
       13 25561 1 1 30 GLN HE22 H   1.712  17.966  -6.463 1.00 . A A . 354 GLN HE22 1 1 
       13 25562 1 1 30 GLN HG2  H   0.111  16.939 -10.084 1.00 . A A . 354 GLN HG2  1 1 
       13 25563 1 1 30 GLN HG3  H   0.162  15.624  -8.920 1.00 . A A . 354 GLN HG3  1 1 
       13 25564 1 1 30 GLN N    N   2.228  15.045 -11.904 1.00 . A A . 354 GLN N    1 1 
       13 25565 1 1 30 GLN NE2  N   1.632  17.327  -7.189 1.00 . A A . 354 GLN NE2  1 1 
       13 25566 1 1 30 GLN O    O   4.407  16.626 -12.070 1.00 . A A . 354 GLN O    1 1 
       13 25567 1 1 30 GLN OE1  O   0.009  18.477  -8.077 1.00 . A A . 354 GLN OE1  1 1 
       13 25568 1 1 31 ALA C    C   4.467  20.678 -11.035 1.00 . A A . 355 ALA C    1 1 
       13 25569 1 1 31 ALA CA   C   4.675  19.253 -11.552 1.00 . A A . 355 ALA CA   1 1 
       13 25570 1 1 31 ALA CB   C   4.911  19.289 -13.063 1.00 . A A . 355 ALA CB   1 1 
       13 25571 1 1 31 ALA H    H   2.681  18.849 -10.838 1.00 . A A . 355 ALA H    1 1 
       13 25572 1 1 31 ALA HA   H   5.533  18.814 -11.064 1.00 . A A . 355 ALA HA   1 1 
       13 25573 1 1 31 ALA HB1  H   3.969  19.176 -13.578 1.00 . A A . 355 ALA HB1  1 1 
       13 25574 1 1 31 ALA HB2  H   5.358  20.235 -13.336 1.00 . A A . 355 ALA HB2  1 1 
       13 25575 1 1 31 ALA HB3  H   5.573  18.484 -13.345 1.00 . A A . 355 ALA HB3  1 1 
       13 25576 1 1 31 ALA N    N   3.465  18.433 -11.255 1.00 . A A . 355 ALA N    1 1 
       13 25577 1 1 31 ALA O    O   3.833  21.454 -11.731 1.00 . A A . 355 ALA O    1 1 
       13 25578 1 1 31 ALA OXT  O   4.947  20.970  -9.952 1.00 . A A . 355 ALA OXT  1 1 
       13 25579 2 1  1 GLY C    C -13.216 -12.365 -10.161 1.00 . B B . 325 GLY C    1 1 
       13 25580 2 1  1 GLY CA   C -13.837 -11.849  -8.861 1.00 . B B . 325 GLY CA   1 1 
       13 25581 2 1  1 GLY H1   H -15.318 -11.186 -10.168 1.00 . B B . 325 GLY H1   1 1 
       13 25582 2 1  1 GLY H2   H -15.915 -11.966  -8.782 1.00 . B B . 325 GLY H2   1 1 
       13 25583 2 1  1 GLY H3   H -15.306 -10.387  -8.668 1.00 . B B . 325 GLY H3   1 1 
       13 25584 2 1  1 GLY HA2  H -13.216 -11.068  -8.448 1.00 . B B . 325 GLY HA2  1 1 
       13 25585 2 1  1 GLY HA3  H -13.913 -12.663  -8.156 1.00 . B B . 325 GLY HA3  1 1 
       13 25586 2 1  1 GLY N    N -15.197 -11.307  -9.142 1.00 . B B . 325 GLY N    1 1 
       13 25587 2 1  1 GLY O    O -13.809 -13.148 -10.875 1.00 . B B . 325 GLY O    1 1 
       13 25588 2 1  2 GLU C    C  -9.859 -12.169 -11.631 1.00 . B B . 326 GLU C    1 1 
       13 25589 2 1  2 GLU CA   C -11.369 -12.402 -11.725 1.00 . B B . 326 GLU CA   1 1 
       13 25590 2 1  2 GLU CB   C -11.934 -11.628 -12.919 1.00 . B B . 326 GLU CB   1 1 
       13 25591 2 1  2 GLU CD   C -13.343 -12.213 -14.898 1.00 . B B . 326 GLU CD   1 1 
       13 25592 2 1  2 GLU CG   C -13.245 -12.273 -13.372 1.00 . B B . 326 GLU CG   1 1 
       13 25593 2 1  2 GLU H    H -11.561 -11.302  -9.883 1.00 . B B . 326 GLU H    1 1 
       13 25594 2 1  2 GLU HA   H -11.562 -13.456 -11.858 1.00 . B B . 326 GLU HA   1 1 
       13 25595 2 1  2 GLU HB2  H -12.116 -10.603 -12.629 1.00 . B B . 326 GLU HB2  1 1 
       13 25596 2 1  2 GLU HB3  H -11.223 -11.651 -13.731 1.00 . B B . 326 GLU HB3  1 1 
       13 25597 2 1  2 GLU HG2  H -13.269 -13.304 -13.049 1.00 . B B . 326 GLU HG2  1 1 
       13 25598 2 1  2 GLU HG3  H -14.078 -11.740 -12.939 1.00 . B B . 326 GLU HG3  1 1 
       13 25599 2 1  2 GLU N    N -12.025 -11.932 -10.472 1.00 . B B . 326 GLU N    1 1 
       13 25600 2 1  2 GLU O    O  -9.337 -11.812 -10.591 1.00 . B B . 326 GLU O    1 1 
       13 25601 2 1  2 GLU OE1  O -12.715 -13.035 -15.545 1.00 . B B . 326 GLU OE1  1 1 
       13 25602 2 1  2 GLU OE2  O -14.045 -11.347 -15.393 1.00 . B B . 326 GLU OE2  1 1 
       13 25603 2 1  3 TYR C    C  -7.341 -10.789 -13.263 1.00 . B B . 327 TYR C    1 1 
       13 25604 2 1  3 TYR CA   C  -7.679 -12.170 -12.694 1.00 . B B . 327 TYR CA   1 1 
       13 25605 2 1  3 TYR CB   C  -7.008 -13.246 -13.553 1.00 . B B . 327 TYR CB   1 1 
       13 25606 2 1  3 TYR CD1  C  -5.725 -14.452 -11.751 1.00 . B B . 327 TYR CD1  1 1 
       13 25607 2 1  3 TYR CD2  C  -7.512 -15.626 -12.894 1.00 . B B . 327 TYR CD2  1 1 
       13 25608 2 1  3 TYR CE1  C  -5.477 -15.589 -10.971 1.00 . B B . 327 TYR CE1  1 1 
       13 25609 2 1  3 TYR CE2  C  -7.265 -16.762 -12.115 1.00 . B B . 327 TYR CE2  1 1 
       13 25610 2 1  3 TYR CG   C  -6.743 -14.471 -12.712 1.00 . B B . 327 TYR CG   1 1 
       13 25611 2 1  3 TYR CZ   C  -6.248 -16.743 -11.154 1.00 . B B . 327 TYR CZ   1 1 
       13 25612 2 1  3 TYR H    H  -9.598 -12.662 -13.537 1.00 . B B . 327 TYR H    1 1 
       13 25613 2 1  3 TYR HA   H  -7.317 -12.241 -11.680 1.00 . B B . 327 TYR HA   1 1 
       13 25614 2 1  3 TYR HB2  H  -7.660 -13.506 -14.374 1.00 . B B . 327 TYR HB2  1 1 
       13 25615 2 1  3 TYR HB3  H  -6.075 -12.866 -13.940 1.00 . B B . 327 TYR HB3  1 1 
       13 25616 2 1  3 TYR HD1  H  -5.130 -13.561 -11.611 1.00 . B B . 327 TYR HD1  1 1 
       13 25617 2 1  3 TYR HD2  H  -8.298 -15.640 -13.636 1.00 . B B . 327 TYR HD2  1 1 
       13 25618 2 1  3 TYR HE1  H  -4.693 -15.574 -10.229 1.00 . B B . 327 TYR HE1  1 1 
       13 25619 2 1  3 TYR HE2  H  -7.858 -17.653 -12.256 1.00 . B B . 327 TYR HE2  1 1 
       13 25620 2 1  3 TYR HH   H  -6.459 -18.604 -10.790 1.00 . B B . 327 TYR HH   1 1 
       13 25621 2 1  3 TYR N    N  -9.154 -12.373 -12.712 1.00 . B B . 327 TYR N    1 1 
       13 25622 2 1  3 TYR O    O  -7.570 -10.513 -14.424 1.00 . B B . 327 TYR O    1 1 
       13 25623 2 1  3 TYR OH   O  -6.004 -17.862 -10.386 1.00 . B B . 327 TYR OH   1 1 
       13 25624 2 1  4 PHE C    C  -4.912  -8.423 -12.977 1.00 . B B . 328 PHE C    1 1 
       13 25625 2 1  4 PHE CA   C  -6.435  -8.564 -12.950 1.00 . B B . 328 PHE CA   1 1 
       13 25626 2 1  4 PHE CB   C  -7.023  -7.505 -12.015 1.00 . B B . 328 PHE CB   1 1 
       13 25627 2 1  4 PHE CD1  C  -9.136  -6.873 -13.235 1.00 . B B . 328 PHE CD1  1 1 
       13 25628 2 1  4 PHE CD2  C  -9.313  -8.115 -11.161 1.00 . B B . 328 PHE CD2  1 1 
       13 25629 2 1  4 PHE CE1  C -10.531  -6.866 -13.350 1.00 . B B . 328 PHE CE1  1 1 
       13 25630 2 1  4 PHE CE2  C -10.708  -8.108 -11.275 1.00 . B B . 328 PHE CE2  1 1 
       13 25631 2 1  4 PHE CG   C  -8.528  -7.498 -12.141 1.00 . B B . 328 PHE CG   1 1 
       13 25632 2 1  4 PHE CZ   C -11.317  -7.483 -12.371 1.00 . B B . 328 PHE CZ   1 1 
       13 25633 2 1  4 PHE H    H  -6.613 -10.168 -11.524 1.00 . B B . 328 PHE H    1 1 
       13 25634 2 1  4 PHE HA   H  -6.829  -8.425 -13.946 1.00 . B B . 328 PHE HA   1 1 
       13 25635 2 1  4 PHE HB2  H  -6.748  -7.734 -10.996 1.00 . B B . 328 PHE HB2  1 1 
       13 25636 2 1  4 PHE HB3  H  -6.636  -6.533 -12.283 1.00 . B B . 328 PHE HB3  1 1 
       13 25637 2 1  4 PHE HD1  H  -8.529  -6.396 -13.991 1.00 . B B . 328 PHE HD1  1 1 
       13 25638 2 1  4 PHE HD2  H  -8.844  -8.597 -10.316 1.00 . B B . 328 PHE HD2  1 1 
       13 25639 2 1  4 PHE HE1  H -11.000  -6.385 -14.195 1.00 . B B . 328 PHE HE1  1 1 
       13 25640 2 1  4 PHE HE2  H -11.315  -8.584 -10.519 1.00 . B B . 328 PHE HE2  1 1 
       13 25641 2 1  4 PHE HZ   H -12.393  -7.478 -12.458 1.00 . B B . 328 PHE HZ   1 1 
       13 25642 2 1  4 PHE N    N  -6.794  -9.922 -12.455 1.00 . B B . 328 PHE N    1 1 
       13 25643 2 1  4 PHE O    O  -4.202  -9.185 -12.352 1.00 . B B . 328 PHE O    1 1 
       13 25644 2 1  5 THR C    C  -2.573  -5.842 -13.316 1.00 . B B . 329 THR C    1 1 
       13 25645 2 1  5 THR CA   C  -2.925  -7.268 -13.744 1.00 . B B . 329 THR CA   1 1 
       13 25646 2 1  5 THR CB   C  -2.423  -7.502 -15.173 1.00 . B B . 329 THR CB   1 1 
       13 25647 2 1  5 THR CG2  C  -1.191  -8.405 -15.144 1.00 . B B . 329 THR CG2  1 1 
       13 25648 2 1  5 THR H    H  -4.993  -6.846 -14.183 1.00 . B B . 329 THR H    1 1 
       13 25649 2 1  5 THR HA   H  -2.451  -7.971 -13.077 1.00 . B B . 329 THR HA   1 1 
       13 25650 2 1  5 THR HB   H  -2.152  -6.556 -15.618 1.00 . B B . 329 THR HB   1 1 
       13 25651 2 1  5 THR HG1  H  -3.899  -7.441 -16.440 1.00 . B B . 329 THR HG1  1 1 
       13 25652 2 1  5 THR HG21 H  -0.646  -8.242 -14.227 1.00 . B B . 329 THR HG21 1 1 
       13 25653 2 1  5 THR HG22 H  -1.498  -9.437 -15.203 1.00 . B B . 329 THR HG22 1 1 
       13 25654 2 1  5 THR HG23 H  -0.558  -8.168 -15.987 1.00 . B B . 329 THR HG23 1 1 
       13 25655 2 1  5 THR N    N  -4.404  -7.453 -13.689 1.00 . B B . 329 THR N    1 1 
       13 25656 2 1  5 THR O    O  -3.231  -4.889 -13.683 1.00 . B B . 329 THR O    1 1 
       13 25657 2 1  5 THR OG1  O  -3.446  -8.124 -15.940 1.00 . B B . 329 THR OG1  1 1 
       13 25658 2 1  6 LEU C    C   0.286  -4.058 -12.620 1.00 . B B . 330 LEU C    1 1 
       13 25659 2 1  6 LEU CA   C  -1.117  -4.338 -12.094 1.00 . B B . 330 LEU CA   1 1 
       13 25660 2 1  6 LEU CB   C  -1.103  -4.297 -10.569 1.00 . B B . 330 LEU CB   1 1 
       13 25661 2 1  6 LEU CD1  C  -3.058  -3.610  -9.209 1.00 . B B . 330 LEU CD1  1 1 
       13 25662 2 1  6 LEU CD2  C  -1.009  -2.186  -9.248 1.00 . B B . 330 LEU CD2  1 1 
       13 25663 2 1  6 LEU CG   C  -1.911  -3.102 -10.078 1.00 . B B . 330 LEU CG   1 1 
       13 25664 2 1  6 LEU H    H  -1.013  -6.475 -12.277 1.00 . B B . 330 LEU H    1 1 
       13 25665 2 1  6 LEU HA   H  -1.805  -3.598 -12.474 1.00 . B B . 330 LEU HA   1 1 
       13 25666 2 1  6 LEU HB2  H  -1.542  -5.206 -10.184 1.00 . B B . 330 LEU HB2  1 1 
       13 25667 2 1  6 LEU HB3  H  -0.088  -4.209 -10.220 1.00 . B B . 330 LEU HB3  1 1 
       13 25668 2 1  6 LEU HD11 H  -2.737  -4.493  -8.673 1.00 . B B . 330 LEU HD11 1 1 
       13 25669 2 1  6 LEU HD12 H  -3.344  -2.845  -8.506 1.00 . B B . 330 LEU HD12 1 1 
       13 25670 2 1  6 LEU HD13 H  -3.899  -3.859  -9.837 1.00 . B B . 330 LEU HD13 1 1 
       13 25671 2 1  6 LEU HD21 H  -0.135  -1.923  -9.825 1.00 . B B . 330 LEU HD21 1 1 
       13 25672 2 1  6 LEU HD22 H  -1.550  -1.288  -8.986 1.00 . B B . 330 LEU HD22 1 1 
       13 25673 2 1  6 LEU HD23 H  -0.705  -2.698  -8.347 1.00 . B B . 330 LEU HD23 1 1 
       13 25674 2 1  6 LEU HG   H  -2.307  -2.559 -10.923 1.00 . B B . 330 LEU HG   1 1 
       13 25675 2 1  6 LEU N    N  -1.531  -5.693 -12.549 1.00 . B B . 330 LEU N    1 1 
       13 25676 2 1  6 LEU O    O   1.270  -4.273 -11.941 1.00 . B B . 330 LEU O    1 1 
       13 25677 2 1  7 GLN C    C   2.255  -1.985 -13.884 1.00 . B B . 331 GLN C    1 1 
       13 25678 2 1  7 GLN CA   C   1.731  -3.323 -14.404 1.00 . B B . 331 GLN CA   1 1 
       13 25679 2 1  7 GLN CB   C   1.632  -3.278 -15.928 1.00 . B B . 331 GLN CB   1 1 
       13 25680 2 1  7 GLN CD   C   2.687  -4.093 -18.040 1.00 . B B . 331 GLN CD   1 1 
       13 25681 2 1  7 GLN CG   C   2.896  -3.880 -16.541 1.00 . B B . 331 GLN CG   1 1 
       13 25682 2 1  7 GLN H    H  -0.416  -3.441 -14.369 1.00 . B B . 331 GLN H    1 1 
       13 25683 2 1  7 GLN HA   H   2.408  -4.115 -14.114 1.00 . B B . 331 GLN HA   1 1 
       13 25684 2 1  7 GLN HB2  H   0.770  -3.846 -16.249 1.00 . B B . 331 GLN HB2  1 1 
       13 25685 2 1  7 GLN HB3  H   1.528  -2.253 -16.252 1.00 . B B . 331 GLN HB3  1 1 
       13 25686 2 1  7 GLN HE21 H   2.546  -2.153 -18.440 1.00 . B B . 331 GLN HE21 1 1 
       13 25687 2 1  7 GLN HE22 H   2.394  -3.183 -19.781 1.00 . B B . 331 GLN HE22 1 1 
       13 25688 2 1  7 GLN HG2  H   3.727  -3.206 -16.385 1.00 . B B . 331 GLN HG2  1 1 
       13 25689 2 1  7 GLN HG3  H   3.108  -4.829 -16.070 1.00 . B B . 331 GLN HG3  1 1 
       13 25690 2 1  7 GLN N    N   0.389  -3.597 -13.832 1.00 . B B . 331 GLN N    1 1 
       13 25691 2 1  7 GLN NE2  N   2.528  -3.058 -18.818 1.00 . B B . 331 GLN NE2  1 1 
       13 25692 2 1  7 GLN O    O   1.682  -0.943 -14.135 1.00 . B B . 331 GLN O    1 1 
       13 25693 2 1  7 GLN OE1  O   2.664  -5.214 -18.509 1.00 . B B . 331 GLN OE1  1 1 
       13 25694 2 1  8 ILE C    C   5.311  -0.532 -13.211 1.00 . B B . 332 ILE C    1 1 
       13 25695 2 1  8 ILE CA   C   3.908  -0.735 -12.635 1.00 . B B . 332 ILE CA   1 1 
       13 25696 2 1  8 ILE CB   C   3.982  -0.807 -11.110 1.00 . B B . 332 ILE CB   1 1 
       13 25697 2 1  8 ILE CD1  C   2.611  -2.263  -9.609 1.00 . B B . 332 ILE CD1  1 1 
       13 25698 2 1  8 ILE CG1  C   2.581  -1.051 -10.543 1.00 . B B . 332 ILE CG1  1 1 
       13 25699 2 1  8 ILE CG2  C   4.531   0.511 -10.561 1.00 . B B . 332 ILE CG2  1 1 
       13 25700 2 1  8 ILE H    H   3.790  -2.857 -12.979 1.00 . B B . 332 ILE H    1 1 
       13 25701 2 1  8 ILE HA   H   3.275   0.090 -12.927 1.00 . B B . 332 ILE HA   1 1 
       13 25702 2 1  8 ILE HB   H   4.637  -1.618 -10.819 1.00 . B B . 332 ILE HB   1 1 
       13 25703 2 1  8 ILE HD11 H   2.991  -3.120 -10.144 1.00 . B B . 332 ILE HD11 1 1 
       13 25704 2 1  8 ILE HD12 H   3.251  -2.051  -8.765 1.00 . B B . 332 ILE HD12 1 1 
       13 25705 2 1  8 ILE HD13 H   1.611  -2.472  -9.259 1.00 . B B . 332 ILE HD13 1 1 
       13 25706 2 1  8 ILE HG12 H   2.259  -0.179  -9.993 1.00 . B B . 332 ILE HG12 1 1 
       13 25707 2 1  8 ILE HG13 H   1.893  -1.241 -11.353 1.00 . B B . 332 ILE HG13 1 1 
       13 25708 2 1  8 ILE HG21 H   4.928   1.101 -11.373 1.00 . B B . 332 ILE HG21 1 1 
       13 25709 2 1  8 ILE HG22 H   3.736   1.057 -10.074 1.00 . B B . 332 ILE HG22 1 1 
       13 25710 2 1  8 ILE HG23 H   5.316   0.306  -9.848 1.00 . B B . 332 ILE HG23 1 1 
       13 25711 2 1  8 ILE N    N   3.341  -2.005 -13.166 1.00 . B B . 332 ILE N    1 1 
       13 25712 2 1  8 ILE O    O   6.185  -1.365 -13.055 1.00 . B B . 332 ILE O    1 1 
       13 25713 2 1  9 ARG C    C   7.781   1.431 -13.392 1.00 . B B . 333 ARG C    1 1 
       13 25714 2 1  9 ARG CA   C   6.877   0.827 -14.466 1.00 . B B . 333 ARG CA   1 1 
       13 25715 2 1  9 ARG CB   C   6.747   1.807 -15.634 1.00 . B B . 333 ARG CB   1 1 
       13 25716 2 1  9 ARG CD   C   7.998   2.971 -17.458 1.00 . B B . 333 ARG CD   1 1 
       13 25717 2 1  9 ARG CG   C   8.078   1.885 -16.384 1.00 . B B . 333 ARG CG   1 1 
       13 25718 2 1  9 ARG CZ   C   9.224   5.019 -17.043 1.00 . B B . 333 ARG CZ   1 1 
       13 25719 2 1  9 ARG H    H   4.812   1.224 -13.997 1.00 . B B . 333 ARG H    1 1 
       13 25720 2 1  9 ARG HA   H   7.303  -0.100 -14.817 1.00 . B B . 333 ARG HA   1 1 
       13 25721 2 1  9 ARG HB2  H   5.973   1.466 -16.306 1.00 . B B . 333 ARG HB2  1 1 
       13 25722 2 1  9 ARG HB3  H   6.491   2.785 -15.256 1.00 . B B . 333 ARG HB3  1 1 
       13 25723 2 1  9 ARG HD2  H   7.876   2.511 -18.427 1.00 . B B . 333 ARG HD2  1 1 
       13 25724 2 1  9 ARG HD3  H   7.154   3.615 -17.256 1.00 . B B . 333 ARG HD3  1 1 
       13 25725 2 1  9 ARG HE   H  10.095   3.373 -17.734 1.00 . B B . 333 ARG HE   1 1 
       13 25726 2 1  9 ARG HG2  H   8.870   2.124 -15.687 1.00 . B B . 333 ARG HG2  1 1 
       13 25727 2 1  9 ARG HG3  H   8.285   0.935 -16.851 1.00 . B B . 333 ARG HG3  1 1 
       13 25728 2 1  9 ARG HH11 H   8.969   4.554 -15.113 1.00 . B B . 333 ARG HH11 1 1 
       13 25729 2 1  9 ARG HH12 H   9.045   6.247 -15.473 1.00 . B B . 333 ARG HH12 1 1 
       13 25730 2 1  9 ARG HH21 H   9.474   5.776 -18.879 1.00 . B B . 333 ARG HH21 1 1 
       13 25731 2 1  9 ARG HH22 H   9.334   6.938 -17.602 1.00 . B B . 333 ARG HH22 1 1 
       13 25732 2 1  9 ARG N    N   5.532   0.568 -13.881 1.00 . B B . 333 ARG N    1 1 
       13 25733 2 1  9 ARG NE   N   9.250   3.776 -17.443 1.00 . B B . 333 ARG NE   1 1 
       13 25734 2 1  9 ARG NH1  N   9.067   5.295 -15.778 1.00 . B B . 333 ARG NH1  1 1 
       13 25735 2 1  9 ARG NH2  N   9.354   5.986 -17.909 1.00 . B B . 333 ARG NH2  1 1 
       13 25736 2 1  9 ARG O    O   7.871   2.633 -13.246 1.00 . B B . 333 ARG O    1 1 
       13 25737 2 1 10 GLY C    C  10.018  -0.042 -10.854 1.00 . B B . 334 GLY C    1 1 
       13 25738 2 1 10 GLY CA   C   9.344   1.129 -11.568 1.00 . B B . 334 GLY CA   1 1 
       13 25739 2 1 10 GLY H    H   8.359  -0.362 -12.769 1.00 . B B . 334 GLY H    1 1 
       13 25740 2 1 10 GLY HA2  H  10.097   1.765 -12.011 1.00 . B B . 334 GLY HA2  1 1 
       13 25741 2 1 10 GLY HA3  H   8.764   1.695 -10.856 1.00 . B B . 334 GLY HA3  1 1 
       13 25742 2 1 10 GLY N    N   8.447   0.605 -12.636 1.00 . B B . 334 GLY N    1 1 
       13 25743 2 1 10 GLY O    O  10.255  -1.084 -11.435 1.00 . B B . 334 GLY O    1 1 
       13 25744 2 1 11 ARG C    C  10.678  -0.816  -7.350 1.00 . B B . 335 ARG C    1 1 
       13 25745 2 1 11 ARG CA   C  10.979  -0.984  -8.840 1.00 . B B . 335 ARG CA   1 1 
       13 25746 2 1 11 ARG CB   C  12.492  -0.941  -9.067 1.00 . B B . 335 ARG CB   1 1 
       13 25747 2 1 11 ARG CD   C  14.429  -2.456  -9.518 1.00 . B B . 335 ARG CD   1 1 
       13 25748 2 1 11 ARG CG   C  13.090  -2.321  -8.789 1.00 . B B . 335 ARG CG   1 1 
       13 25749 2 1 11 ARG CZ   C  15.260  -4.506  -8.529 1.00 . B B . 335 ARG CZ   1 1 
       13 25750 2 1 11 ARG H    H  10.123   0.966  -9.148 1.00 . B B . 335 ARG H    1 1 
       13 25751 2 1 11 ARG HA   H  10.590  -1.934  -9.179 1.00 . B B . 335 ARG HA   1 1 
       13 25752 2 1 11 ARG HB2  H  12.695  -0.658 -10.090 1.00 . B B . 335 ARG HB2  1 1 
       13 25753 2 1 11 ARG HB3  H  12.936  -0.217  -8.398 1.00 . B B . 335 ARG HB3  1 1 
       13 25754 2 1 11 ARG HD2  H  14.337  -2.056 -10.517 1.00 . B B . 335 ARG HD2  1 1 
       13 25755 2 1 11 ARG HD3  H  15.189  -1.908  -8.979 1.00 . B B . 335 ARG HD3  1 1 
       13 25756 2 1 11 ARG HE   H  14.726  -4.381 -10.437 1.00 . B B . 335 ARG HE   1 1 
       13 25757 2 1 11 ARG HG2  H  13.245  -2.439  -7.726 1.00 . B B . 335 ARG HG2  1 1 
       13 25758 2 1 11 ARG HG3  H  12.413  -3.085  -9.142 1.00 . B B . 335 ARG HG3  1 1 
       13 25759 2 1 11 ARG HH11 H  16.928  -3.402  -8.411 1.00 . B B . 335 ARG HH11 1 1 
       13 25760 2 1 11 ARG HH12 H  16.743  -4.614  -7.187 1.00 . B B . 335 ARG HH12 1 1 
       13 25761 2 1 11 ARG HH21 H  13.698  -5.750  -8.397 1.00 . B B . 335 ARG HH21 1 1 
       13 25762 2 1 11 ARG HH22 H  14.915  -5.944  -7.179 1.00 . B B . 335 ARG HH22 1 1 
       13 25763 2 1 11 ARG N    N  10.326   0.119  -9.597 1.00 . B B . 335 ARG N    1 1 
       13 25764 2 1 11 ARG NE   N  14.812  -3.894  -9.591 1.00 . B B . 335 ARG NE   1 1 
       13 25765 2 1 11 ARG NH1  N  16.399  -4.146  -8.001 1.00 . B B . 335 ARG NH1  1 1 
       13 25766 2 1 11 ARG NH2  N  14.570  -5.476  -7.993 1.00 . B B . 335 ARG NH2  1 1 
       13 25767 2 1 11 ARG O    O  10.310  -1.753  -6.670 1.00 . B B . 335 ARG O    1 1 
       13 25768 2 1 12 GLU C    C   9.028   0.566  -5.170 1.00 . B B . 336 GLU C    1 1 
       13 25769 2 1 12 GLU CA   C  10.539   0.609  -5.396 1.00 . B B . 336 GLU CA   1 1 
       13 25770 2 1 12 GLU CB   C  11.078   1.979  -4.981 1.00 . B B . 336 GLU CB   1 1 
       13 25771 2 1 12 GLU CD   C  12.932   1.151  -3.524 1.00 . B B . 336 GLU CD   1 1 
       13 25772 2 1 12 GLU CG   C  12.598   1.901  -4.814 1.00 . B B . 336 GLU CG   1 1 
       13 25773 2 1 12 GLU H    H  11.117   1.120  -7.407 1.00 . B B . 336 GLU H    1 1 
       13 25774 2 1 12 GLU HA   H  11.014  -0.160  -4.806 1.00 . B B . 336 GLU HA   1 1 
       13 25775 2 1 12 GLU HB2  H  10.837   2.707  -5.741 1.00 . B B . 336 GLU HB2  1 1 
       13 25776 2 1 12 GLU HB3  H  10.631   2.274  -4.044 1.00 . B B . 336 GLU HB3  1 1 
       13 25777 2 1 12 GLU HG2  H  13.026   1.379  -5.657 1.00 . B B . 336 GLU HG2  1 1 
       13 25778 2 1 12 GLU HG3  H  13.006   2.900  -4.764 1.00 . B B . 336 GLU HG3  1 1 
       13 25779 2 1 12 GLU N    N  10.824   0.376  -6.839 1.00 . B B . 336 GLU N    1 1 
       13 25780 2 1 12 GLU O    O   8.543  -0.100  -4.276 1.00 . B B . 336 GLU O    1 1 
       13 25781 2 1 12 GLU OE1  O  12.755  -0.056  -3.500 1.00 . B B . 336 GLU OE1  1 1 
       13 25782 2 1 12 GLU OE2  O  13.359   1.796  -2.580 1.00 . B B . 336 GLU OE2  1 1 
       13 25783 2 1 13 ARG C    C   6.275  -0.165  -6.021 1.00 . B B . 337 ARG C    1 1 
       13 25784 2 1 13 ARG CA   C   6.795   1.259  -5.807 1.00 . B B . 337 ARG CA   1 1 
       13 25785 2 1 13 ARG CB   C   6.159   2.200  -6.830 1.00 . B B . 337 ARG CB   1 1 
       13 25786 2 1 13 ARG CD   C   5.147   4.460  -7.161 1.00 . B B . 337 ARG CD   1 1 
       13 25787 2 1 13 ARG CG   C   5.843   3.538  -6.160 1.00 . B B . 337 ARG CG   1 1 
       13 25788 2 1 13 ARG CZ   C   6.449   5.226  -9.053 1.00 . B B . 337 ARG CZ   1 1 
       13 25789 2 1 13 ARG H    H   8.684   1.796  -6.693 1.00 . B B . 337 ARG H    1 1 
       13 25790 2 1 13 ARG HA   H   6.545   1.587  -4.809 1.00 . B B . 337 ARG HA   1 1 
       13 25791 2 1 13 ARG HB2  H   6.846   2.360  -7.650 1.00 . B B . 337 ARG HB2  1 1 
       13 25792 2 1 13 ARG HB3  H   5.245   1.763  -7.204 1.00 . B B . 337 ARG HB3  1 1 
       13 25793 2 1 13 ARG HD2  H   4.093   4.222  -7.197 1.00 . B B . 337 ARG HD2  1 1 
       13 25794 2 1 13 ARG HD3  H   5.273   5.487  -6.853 1.00 . B B . 337 ARG HD3  1 1 
       13 25795 2 1 13 ARG HE   H   5.609   3.428  -8.993 1.00 . B B . 337 ARG HE   1 1 
       13 25796 2 1 13 ARG HG2  H   5.196   3.372  -5.310 1.00 . B B . 337 ARG HG2  1 1 
       13 25797 2 1 13 ARG HG3  H   6.762   4.000  -5.828 1.00 . B B . 337 ARG HG3  1 1 
       13 25798 2 1 13 ARG HH11 H   7.875   5.181  -7.649 1.00 . B B . 337 ARG HH11 1 1 
       13 25799 2 1 13 ARG HH12 H   8.102   6.347  -8.908 1.00 . B B . 337 ARG HH12 1 1 
       13 25800 2 1 13 ARG HH21 H   5.188   5.496 -10.585 1.00 . B B . 337 ARG HH21 1 1 
       13 25801 2 1 13 ARG HH22 H   6.580   6.528 -10.569 1.00 . B B . 337 ARG HH22 1 1 
       13 25802 2 1 13 ARG N    N   8.276   1.268  -5.976 1.00 . B B . 337 ARG N    1 1 
       13 25803 2 1 13 ARG NE   N   5.745   4.270  -8.512 1.00 . B B . 337 ARG NE   1 1 
       13 25804 2 1 13 ARG NH1  N   7.562   5.615  -8.494 1.00 . B B . 337 ARG NH1  1 1 
       13 25805 2 1 13 ARG NH2  N   6.041   5.793 -10.155 1.00 . B B . 337 ARG NH2  1 1 
       13 25806 2 1 13 ARG O    O   5.489  -0.672  -5.246 1.00 . B B . 337 ARG O    1 1 
       13 25807 2 1 14 PHE C    C   6.588  -3.077  -6.104 1.00 . B B . 338 PHE C    1 1 
       13 25808 2 1 14 PHE CA   C   6.256  -2.213  -7.319 1.00 . B B . 338 PHE CA   1 1 
       13 25809 2 1 14 PHE CB   C   6.973  -2.766  -8.552 1.00 . B B . 338 PHE CB   1 1 
       13 25810 2 1 14 PHE CD1  C   5.603  -4.742  -9.309 1.00 . B B . 338 PHE CD1  1 1 
       13 25811 2 1 14 PHE CD2  C   7.649  -5.146  -8.072 1.00 . B B . 338 PHE CD2  1 1 
       13 25812 2 1 14 PHE CE1  C   5.382  -6.121  -9.396 1.00 . B B . 338 PHE CE1  1 1 
       13 25813 2 1 14 PHE CE2  C   7.429  -6.525  -8.160 1.00 . B B . 338 PHE CE2  1 1 
       13 25814 2 1 14 PHE CG   C   6.736  -4.255  -8.647 1.00 . B B . 338 PHE CG   1 1 
       13 25815 2 1 14 PHE CZ   C   6.296  -7.013  -8.821 1.00 . B B . 338 PHE CZ   1 1 
       13 25816 2 1 14 PHE H    H   7.356  -0.394  -7.672 1.00 . B B . 338 PHE H    1 1 
       13 25817 2 1 14 PHE HA   H   5.185  -2.225  -7.485 1.00 . B B . 338 PHE HA   1 1 
       13 25818 2 1 14 PHE HB2  H   6.589  -2.282  -9.438 1.00 . B B . 338 PHE HB2  1 1 
       13 25819 2 1 14 PHE HB3  H   8.033  -2.576  -8.468 1.00 . B B . 338 PHE HB3  1 1 
       13 25820 2 1 14 PHE HD1  H   4.899  -4.053  -9.752 1.00 . B B . 338 PHE HD1  1 1 
       13 25821 2 1 14 PHE HD2  H   8.523  -4.770  -7.562 1.00 . B B . 338 PHE HD2  1 1 
       13 25822 2 1 14 PHE HE1  H   4.508  -6.497  -9.907 1.00 . B B . 338 PHE HE1  1 1 
       13 25823 2 1 14 PHE HE2  H   8.134  -7.214  -7.715 1.00 . B B . 338 PHE HE2  1 1 
       13 25824 2 1 14 PHE HZ   H   6.126  -8.077  -8.889 1.00 . B B . 338 PHE HZ   1 1 
       13 25825 2 1 14 PHE N    N   6.716  -0.818  -7.063 1.00 . B B . 338 PHE N    1 1 
       13 25826 2 1 14 PHE O    O   5.829  -3.946  -5.724 1.00 . B B . 338 PHE O    1 1 
       13 25827 2 1 15 GLU C    C   7.113  -3.314  -3.153 1.00 . B B . 339 GLU C    1 1 
       13 25828 2 1 15 GLU CA   C   8.080  -3.647  -4.288 1.00 . B B . 339 GLU CA   1 1 
       13 25829 2 1 15 GLU CB   C   9.510  -3.311  -3.860 1.00 . B B . 339 GLU CB   1 1 
       13 25830 2 1 15 GLU CD   C  10.962  -5.277  -3.343 1.00 . B B . 339 GLU CD   1 1 
       13 25831 2 1 15 GLU CG   C  10.475  -4.341  -4.450 1.00 . B B . 339 GLU CG   1 1 
       13 25832 2 1 15 GLU H    H   8.309  -2.134  -5.802 1.00 . B B . 339 GLU H    1 1 
       13 25833 2 1 15 GLU HA   H   8.011  -4.699  -4.524 1.00 . B B . 339 GLU HA   1 1 
       13 25834 2 1 15 GLU HB2  H   9.771  -2.325  -4.218 1.00 . B B . 339 GLU HB2  1 1 
       13 25835 2 1 15 GLU HB3  H   9.578  -3.332  -2.782 1.00 . B B . 339 GLU HB3  1 1 
       13 25836 2 1 15 GLU HG2  H   9.965  -4.916  -5.211 1.00 . B B . 339 GLU HG2  1 1 
       13 25837 2 1 15 GLU HG3  H  11.321  -3.834  -4.889 1.00 . B B . 339 GLU HG3  1 1 
       13 25838 2 1 15 GLU N    N   7.712  -2.842  -5.484 1.00 . B B . 339 GLU N    1 1 
       13 25839 2 1 15 GLU O    O   6.731  -4.166  -2.376 1.00 . B B . 339 GLU O    1 1 
       13 25840 2 1 15 GLU OE1  O  11.806  -4.857  -2.569 1.00 . B B . 339 GLU OE1  1 1 
       13 25841 2 1 15 GLU OE2  O  10.485  -6.399  -3.289 1.00 . B B . 339 GLU OE2  1 1 
       13 25842 2 1 16 MET C    C   4.474  -2.514  -2.149 1.00 . B B . 340 MET C    1 1 
       13 25843 2 1 16 MET CA   C   5.747  -1.687  -1.992 1.00 . B B . 340 MET CA   1 1 
       13 25844 2 1 16 MET CB   C   5.403  -0.204  -2.137 1.00 . B B . 340 MET CB   1 1 
       13 25845 2 1 16 MET CE   C   4.644   2.475  -2.325 1.00 . B B . 340 MET CE   1 1 
       13 25846 2 1 16 MET CG   C   6.432   0.645  -1.389 1.00 . B B . 340 MET CG   1 1 
       13 25847 2 1 16 MET H    H   7.016  -1.410  -3.707 1.00 . B B . 340 MET H    1 1 
       13 25848 2 1 16 MET HA   H   6.187  -1.868  -1.023 1.00 . B B . 340 MET HA   1 1 
       13 25849 2 1 16 MET HB2  H   5.410   0.064  -3.184 1.00 . B B . 340 MET HB2  1 1 
       13 25850 2 1 16 MET HB3  H   4.421  -0.021  -1.726 1.00 . B B . 340 MET HB3  1 1 
       13 25851 2 1 16 MET HE1  H   5.278   2.505  -3.201 1.00 . B B . 340 MET HE1  1 1 
       13 25852 2 1 16 MET HE2  H   3.932   1.671  -2.428 1.00 . B B . 340 MET HE2  1 1 
       13 25853 2 1 16 MET HE3  H   4.114   3.411  -2.224 1.00 . B B . 340 MET HE3  1 1 
       13 25854 2 1 16 MET HG2  H   6.785   0.102  -0.525 1.00 . B B . 340 MET HG2  1 1 
       13 25855 2 1 16 MET HG3  H   7.263   0.863  -2.043 1.00 . B B . 340 MET HG3  1 1 
       13 25856 2 1 16 MET N    N   6.703  -2.078  -3.063 1.00 . B B . 340 MET N    1 1 
       13 25857 2 1 16 MET O    O   3.899  -2.987  -1.188 1.00 . B B . 340 MET O    1 1 
       13 25858 2 1 16 MET SD   S   5.662   2.196  -0.854 1.00 . B B . 340 MET SD   1 1 
       13 25859 2 1 17 PHE C    C   3.120  -4.968  -3.448 1.00 . B B . 341 PHE C    1 1 
       13 25860 2 1 17 PHE CA   C   2.797  -3.484  -3.606 1.00 . B B . 341 PHE CA   1 1 
       13 25861 2 1 17 PHE CB   C   2.301  -3.225  -5.029 1.00 . B B . 341 PHE CB   1 1 
       13 25862 2 1 17 PHE CD1  C   1.853  -0.888  -4.190 1.00 . B B . 341 PHE CD1  1 1 
       13 25863 2 1 17 PHE CD2  C   0.495  -1.764  -5.999 1.00 . B B . 341 PHE CD2  1 1 
       13 25864 2 1 17 PHE CE1  C   1.138   0.313  -4.235 1.00 . B B . 341 PHE CE1  1 1 
       13 25865 2 1 17 PHE CE2  C  -0.220  -0.562  -6.044 1.00 . B B . 341 PHE CE2  1 1 
       13 25866 2 1 17 PHE CG   C   1.532  -1.927  -5.073 1.00 . B B . 341 PHE CG   1 1 
       13 25867 2 1 17 PHE CZ   C   0.101   0.477  -5.162 1.00 . B B . 341 PHE CZ   1 1 
       13 25868 2 1 17 PHE H    H   4.515  -2.297  -4.120 1.00 . B B . 341 PHE H    1 1 
       13 25869 2 1 17 PHE HA   H   2.034  -3.198  -2.898 1.00 . B B . 341 PHE HA   1 1 
       13 25870 2 1 17 PHE HB2  H   3.147  -3.165  -5.699 1.00 . B B . 341 PHE HB2  1 1 
       13 25871 2 1 17 PHE HB3  H   1.657  -4.035  -5.338 1.00 . B B . 341 PHE HB3  1 1 
       13 25872 2 1 17 PHE HD1  H   2.651  -1.013  -3.475 1.00 . B B . 341 PHE HD1  1 1 
       13 25873 2 1 17 PHE HD2  H   0.249  -2.565  -6.680 1.00 . B B . 341 PHE HD2  1 1 
       13 25874 2 1 17 PHE HE1  H   1.386   1.115  -3.556 1.00 . B B . 341 PHE HE1  1 1 
       13 25875 2 1 17 PHE HE2  H  -1.020  -0.437  -6.758 1.00 . B B . 341 PHE HE2  1 1 
       13 25876 2 1 17 PHE HZ   H  -0.451   1.404  -5.196 1.00 . B B . 341 PHE HZ   1 1 
       13 25877 2 1 17 PHE N    N   4.031  -2.689  -3.364 1.00 . B B . 341 PHE N    1 1 
       13 25878 2 1 17 PHE O    O   2.269  -5.769  -3.121 1.00 . B B . 341 PHE O    1 1 
       13 25879 2 1 18 ARG C    C   4.558  -7.195  -2.079 1.00 . B B . 342 ARG C    1 1 
       13 25880 2 1 18 ARG CA   C   4.727  -6.771  -3.539 1.00 . B B . 342 ARG CA   1 1 
       13 25881 2 1 18 ARG CB   C   6.188  -6.953  -3.955 1.00 . B B . 342 ARG CB   1 1 
       13 25882 2 1 18 ARG CD   C   5.758  -9.056  -5.235 1.00 . B B . 342 ARG CD   1 1 
       13 25883 2 1 18 ARG CG   C   6.252  -7.611  -5.335 1.00 . B B . 342 ARG CG   1 1 
       13 25884 2 1 18 ARG CZ   C   4.818 -10.652  -6.796 1.00 . B B . 342 ARG CZ   1 1 
       13 25885 2 1 18 ARG H    H   5.019  -4.679  -3.939 1.00 . B B . 342 ARG H    1 1 
       13 25886 2 1 18 ARG HA   H   4.091  -7.375  -4.171 1.00 . B B . 342 ARG HA   1 1 
       13 25887 2 1 18 ARG HB2  H   6.673  -5.988  -3.994 1.00 . B B . 342 ARG HB2  1 1 
       13 25888 2 1 18 ARG HB3  H   6.692  -7.581  -3.236 1.00 . B B . 342 ARG HB3  1 1 
       13 25889 2 1 18 ARG HD2  H   6.605  -9.719  -5.140 1.00 . B B . 342 ARG HD2  1 1 
       13 25890 2 1 18 ARG HD3  H   5.121  -9.158  -4.369 1.00 . B B . 342 ARG HD3  1 1 
       13 25891 2 1 18 ARG HE   H   4.611  -8.690  -7.021 1.00 . B B . 342 ARG HE   1 1 
       13 25892 2 1 18 ARG HG2  H   5.628  -7.062  -6.025 1.00 . B B . 342 ARG HG2  1 1 
       13 25893 2 1 18 ARG HG3  H   7.272  -7.605  -5.690 1.00 . B B . 342 ARG HG3  1 1 
       13 25894 2 1 18 ARG HH11 H   3.680 -11.079  -5.205 1.00 . B B . 342 ARG HH11 1 1 
       13 25895 2 1 18 ARG HH12 H   3.966 -12.394  -6.297 1.00 . B B . 342 ARG HH12 1 1 
       13 25896 2 1 18 ARG HH21 H   5.916 -10.516  -8.464 1.00 . B B . 342 ARG HH21 1 1 
       13 25897 2 1 18 ARG HH22 H   5.237 -12.075  -8.140 1.00 . B B . 342 ARG HH22 1 1 
       13 25898 2 1 18 ARG N    N   4.347  -5.340  -3.677 1.00 . B B . 342 ARG N    1 1 
       13 25899 2 1 18 ARG NE   N   4.989  -9.401  -6.463 1.00 . B B . 342 ARG NE   1 1 
       13 25900 2 1 18 ARG NH1  N   4.099 -11.436  -6.040 1.00 . B B . 342 ARG NH1  1 1 
       13 25901 2 1 18 ARG NH2  N   5.366 -11.117  -7.885 1.00 . B B . 342 ARG NH2  1 1 
       13 25902 2 1 18 ARG O    O   4.147  -8.299  -1.787 1.00 . B B . 342 ARG O    1 1 
       13 25903 2 1 19 GLU C    C   3.265  -6.546   0.687 1.00 . B B . 343 GLU C    1 1 
       13 25904 2 1 19 GLU CA   C   4.733  -6.673   0.281 1.00 . B B . 343 GLU CA   1 1 
       13 25905 2 1 19 GLU CB   C   5.578  -5.716   1.126 1.00 . B B . 343 GLU CB   1 1 
       13 25906 2 1 19 GLU CD   C   6.666  -5.438   3.358 1.00 . B B . 343 GLU CD   1 1 
       13 25907 2 1 19 GLU CG   C   5.580  -6.185   2.583 1.00 . B B . 343 GLU CG   1 1 
       13 25908 2 1 19 GLU H    H   5.205  -5.437  -1.419 1.00 . B B . 343 GLU H    1 1 
       13 25909 2 1 19 GLU HA   H   5.065  -7.687   0.442 1.00 . B B . 343 GLU HA   1 1 
       13 25910 2 1 19 GLU HB2  H   6.591  -5.704   0.750 1.00 . B B . 343 GLU HB2  1 1 
       13 25911 2 1 19 GLU HB3  H   5.161  -4.722   1.071 1.00 . B B . 343 GLU HB3  1 1 
       13 25912 2 1 19 GLU HG2  H   4.616  -5.982   3.027 1.00 . B B . 343 GLU HG2  1 1 
       13 25913 2 1 19 GLU HG3  H   5.778  -7.246   2.620 1.00 . B B . 343 GLU HG3  1 1 
       13 25914 2 1 19 GLU N    N   4.875  -6.323  -1.160 1.00 . B B . 343 GLU N    1 1 
       13 25915 2 1 19 GLU O    O   2.693  -7.440   1.278 1.00 . B B . 343 GLU O    1 1 
       13 25916 2 1 19 GLU OE1  O   7.823  -5.568   2.993 1.00 . B B . 343 GLU OE1  1 1 
       13 25917 2 1 19 GLU OE2  O   6.324  -4.750   4.306 1.00 . B B . 343 GLU OE2  1 1 
       13 25918 2 1 20 LEU C    C   0.420  -6.487   0.303 1.00 . B B . 344 LEU C    1 1 
       13 25919 2 1 20 LEU CA   C   1.216  -5.255   0.743 1.00 . B B . 344 LEU CA   1 1 
       13 25920 2 1 20 LEU CB   C   0.654  -4.017   0.026 1.00 . B B . 344 LEU CB   1 1 
       13 25921 2 1 20 LEU CD1  C   0.468  -3.090   2.368 1.00 . B B . 344 LEU CD1  1 1 
       13 25922 2 1 20 LEU CD2  C   2.174  -2.174   0.790 1.00 . B B . 344 LEU CD2  1 1 
       13 25923 2 1 20 LEU CG   C   0.765  -2.758   0.904 1.00 . B B . 344 LEU CG   1 1 
       13 25924 2 1 20 LEU H    H   3.126  -4.730  -0.103 1.00 . B B . 344 LEU H    1 1 
       13 25925 2 1 20 LEU HA   H   1.133  -5.139   1.808 1.00 . B B . 344 LEU HA   1 1 
       13 25926 2 1 20 LEU HB2  H   1.210  -3.857  -0.887 1.00 . B B . 344 LEU HB2  1 1 
       13 25927 2 1 20 LEU HB3  H  -0.383  -4.189  -0.218 1.00 . B B . 344 LEU HB3  1 1 
       13 25928 2 1 20 LEU HD11 H  -0.175  -3.956   2.418 1.00 . B B . 344 LEU HD11 1 1 
       13 25929 2 1 20 LEU HD12 H   1.393  -3.298   2.883 1.00 . B B . 344 LEU HD12 1 1 
       13 25930 2 1 20 LEU HD13 H  -0.023  -2.251   2.834 1.00 . B B . 344 LEU HD13 1 1 
       13 25931 2 1 20 LEU HD21 H   2.898  -2.975   0.803 1.00 . B B . 344 LEU HD21 1 1 
       13 25932 2 1 20 LEU HD22 H   2.261  -1.624  -0.136 1.00 . B B . 344 LEU HD22 1 1 
       13 25933 2 1 20 LEU HD23 H   2.356  -1.509   1.621 1.00 . B B . 344 LEU HD23 1 1 
       13 25934 2 1 20 LEU HG   H   0.049  -2.026   0.559 1.00 . B B . 344 LEU HG   1 1 
       13 25935 2 1 20 LEU N    N   2.648  -5.439   0.375 1.00 . B B . 344 LEU N    1 1 
       13 25936 2 1 20 LEU O    O  -0.208  -7.153   1.102 1.00 . B B . 344 LEU O    1 1 
       13 25937 2 1 21 ASN C    C   0.308  -9.259  -0.957 1.00 . B B . 345 ASN C    1 1 
       13 25938 2 1 21 ASN CA   C  -0.324  -7.961  -1.476 1.00 . B B . 345 ASN CA   1 1 
       13 25939 2 1 21 ASN CB   C  -0.300  -7.950  -3.008 1.00 . B B . 345 ASN CB   1 1 
       13 25940 2 1 21 ASN CG   C   1.095  -8.324  -3.506 1.00 . B B . 345 ASN CG   1 1 
       13 25941 2 1 21 ASN H    H   0.942  -6.226  -1.590 1.00 . B B . 345 ASN H    1 1 
       13 25942 2 1 21 ASN HA   H  -1.347  -7.901  -1.135 1.00 . B B . 345 ASN HA   1 1 
       13 25943 2 1 21 ASN HB2  H  -1.018  -8.660  -3.389 1.00 . B B . 345 ASN HB2  1 1 
       13 25944 2 1 21 ASN HB3  H  -0.552  -6.962  -3.364 1.00 . B B . 345 ASN HB3  1 1 
       13 25945 2 1 21 ASN HD21 H   0.525  -8.504  -5.399 1.00 . B B . 345 ASN HD21 1 1 
       13 25946 2 1 21 ASN HD22 H   2.169  -8.806  -5.105 1.00 . B B . 345 ASN HD22 1 1 
       13 25947 2 1 21 ASN N    N   0.436  -6.785  -0.967 1.00 . B B . 345 ASN N    1 1 
       13 25948 2 1 21 ASN ND2  N   1.279  -8.564  -4.775 1.00 . B B . 345 ASN ND2  1 1 
       13 25949 2 1 21 ASN O    O  -0.310 -10.305  -0.969 1.00 . B B . 345 ASN O    1 1 
       13 25950 2 1 21 ASN OD1  O   2.028  -8.398  -2.734 1.00 . B B . 345 ASN OD1  1 1 
       13 25951 2 1 22 GLU C    C   1.489 -10.887   1.302 1.00 . B B . 346 GLU C    1 1 
       13 25952 2 1 22 GLU CA   C   2.185 -10.445   0.015 1.00 . B B . 346 GLU CA   1 1 
       13 25953 2 1 22 GLU CB   C   3.663 -10.172   0.305 1.00 . B B . 346 GLU CB   1 1 
       13 25954 2 1 22 GLU CD   C   5.626 -11.707   0.460 1.00 . B B . 346 GLU CD   1 1 
       13 25955 2 1 22 GLU CG   C   4.263 -11.360   1.058 1.00 . B B . 346 GLU CG   1 1 
       13 25956 2 1 22 GLU H    H   2.018  -8.355  -0.496 1.00 . B B . 346 GLU H    1 1 
       13 25957 2 1 22 GLU HA   H   2.103 -11.229  -0.725 1.00 . B B . 346 GLU HA   1 1 
       13 25958 2 1 22 GLU HB2  H   4.191 -10.033  -0.627 1.00 . B B . 346 GLU HB2  1 1 
       13 25959 2 1 22 GLU HB3  H   3.753  -9.281   0.907 1.00 . B B . 346 GLU HB3  1 1 
       13 25960 2 1 22 GLU HG2  H   4.379 -11.101   2.101 1.00 . B B . 346 GLU HG2  1 1 
       13 25961 2 1 22 GLU HG3  H   3.605 -12.211   0.970 1.00 . B B . 346 GLU HG3  1 1 
       13 25962 2 1 22 GLU N    N   1.532  -9.206  -0.500 1.00 . B B . 346 GLU N    1 1 
       13 25963 2 1 22 GLU O    O   1.075 -12.022   1.438 1.00 . B B . 346 GLU O    1 1 
       13 25964 2 1 22 GLU OE1  O   6.576 -10.997   0.748 1.00 . B B . 346 GLU OE1  1 1 
       13 25965 2 1 22 GLU OE2  O   5.699 -12.678  -0.276 1.00 . B B . 346 GLU OE2  1 1 
       13 25966 2 1 23 ALA C    C  -0.796 -10.666   3.255 1.00 . B B . 347 ALA C    1 1 
       13 25967 2 1 23 ALA CA   C   0.680 -10.369   3.527 1.00 . B B . 347 ALA CA   1 1 
       13 25968 2 1 23 ALA CB   C   0.793  -9.209   4.517 1.00 . B B . 347 ALA CB   1 1 
       13 25969 2 1 23 ALA H    H   1.692  -9.090   2.120 1.00 . B B . 347 ALA H    1 1 
       13 25970 2 1 23 ALA HA   H   1.154 -11.246   3.943 1.00 . B B . 347 ALA HA   1 1 
       13 25971 2 1 23 ALA HB1  H   1.130  -8.323   3.997 1.00 . B B . 347 ALA HB1  1 1 
       13 25972 2 1 23 ALA HB2  H  -0.172  -9.020   4.962 1.00 . B B . 347 ALA HB2  1 1 
       13 25973 2 1 23 ALA HB3  H   1.502  -9.464   5.290 1.00 . B B . 347 ALA HB3  1 1 
       13 25974 2 1 23 ALA N    N   1.353 -10.000   2.249 1.00 . B B . 347 ALA N    1 1 
       13 25975 2 1 23 ALA O    O  -1.376 -11.561   3.835 1.00 . B B . 347 ALA O    1 1 
       13 25976 2 1 24 LEU C    C  -3.019 -11.617   1.604 1.00 . B B . 348 LEU C    1 1 
       13 25977 2 1 24 LEU CA   C  -2.847 -10.170   2.063 1.00 . B B . 348 LEU CA   1 1 
       13 25978 2 1 24 LEU CB   C  -3.306  -9.223   0.952 1.00 . B B . 348 LEU CB   1 1 
       13 25979 2 1 24 LEU CD1  C  -3.544  -6.820   0.315 1.00 . B B . 348 LEU CD1  1 1 
       13 25980 2 1 24 LEU CD2  C  -4.478  -7.635   2.484 1.00 . B B . 348 LEU CD2  1 1 
       13 25981 2 1 24 LEU CG   C  -3.332  -7.789   1.481 1.00 . B B . 348 LEU CG   1 1 
       13 25982 2 1 24 LEU H    H  -0.925  -9.207   1.911 1.00 . B B . 348 LEU H    1 1 
       13 25983 2 1 24 LEU HA   H  -3.440 -10.002   2.950 1.00 . B B . 348 LEU HA   1 1 
       13 25984 2 1 24 LEU HB2  H  -2.622  -9.289   0.119 1.00 . B B . 348 LEU HB2  1 1 
       13 25985 2 1 24 LEU HB3  H  -4.298  -9.504   0.628 1.00 . B B . 348 LEU HB3  1 1 
       13 25986 2 1 24 LEU HD11 H  -3.326  -7.322  -0.615 1.00 . B B . 348 LEU HD11 1 1 
       13 25987 2 1 24 LEU HD12 H  -4.570  -6.483   0.310 1.00 . B B . 348 LEU HD12 1 1 
       13 25988 2 1 24 LEU HD13 H  -2.887  -5.971   0.430 1.00 . B B . 348 LEU HD13 1 1 
       13 25989 2 1 24 LEU HD21 H  -4.636  -8.572   2.996 1.00 . B B . 348 LEU HD21 1 1 
       13 25990 2 1 24 LEU HD22 H  -4.225  -6.870   3.203 1.00 . B B . 348 LEU HD22 1 1 
       13 25991 2 1 24 LEU HD23 H  -5.379  -7.353   1.960 1.00 . B B . 348 LEU HD23 1 1 
       13 25992 2 1 24 LEU HG   H  -2.393  -7.568   1.966 1.00 . B B . 348 LEU HG   1 1 
       13 25993 2 1 24 LEU N    N  -1.410  -9.923   2.371 1.00 . B B . 348 LEU N    1 1 
       13 25994 2 1 24 LEU O    O  -3.868 -12.337   2.090 1.00 . B B . 348 LEU O    1 1 
       13 25995 2 1 25 GLU C    C  -1.986 -14.395   1.350 1.00 . B B . 349 GLU C    1 1 
       13 25996 2 1 25 GLU CA   C  -2.324 -13.457   0.195 1.00 . B B . 349 GLU CA   1 1 
       13 25997 2 1 25 GLU CB   C  -1.346 -13.686  -0.960 1.00 . B B . 349 GLU CB   1 1 
       13 25998 2 1 25 GLU CD   C  -0.593 -15.358  -2.656 1.00 . B B . 349 GLU CD   1 1 
       13 25999 2 1 25 GLU CG   C  -1.331 -15.170  -1.328 1.00 . B B . 349 GLU CG   1 1 
       13 26000 2 1 25 GLU H    H  -1.530 -11.460   0.299 1.00 . B B . 349 GLU H    1 1 
       13 26001 2 1 25 GLU HA   H  -3.333 -13.646  -0.141 1.00 . B B . 349 GLU HA   1 1 
       13 26002 2 1 25 GLU HB2  H  -1.657 -13.104  -1.815 1.00 . B B . 349 GLU HB2  1 1 
       13 26003 2 1 25 GLU HB3  H  -0.355 -13.382  -0.658 1.00 . B B . 349 GLU HB3  1 1 
       13 26004 2 1 25 GLU HG2  H  -0.828 -15.729  -0.553 1.00 . B B . 349 GLU HG2  1 1 
       13 26005 2 1 25 GLU HG3  H  -2.346 -15.526  -1.431 1.00 . B B . 349 GLU HG3  1 1 
       13 26006 2 1 25 GLU N    N  -2.212 -12.053   0.674 1.00 . B B . 349 GLU N    1 1 
       13 26007 2 1 25 GLU O    O  -2.458 -15.512   1.418 1.00 . B B . 349 GLU O    1 1 
       13 26008 2 1 25 GLU OE1  O  -0.954 -14.691  -3.611 1.00 . B B . 349 GLU OE1  1 1 
       13 26009 2 1 25 GLU OE2  O   0.322 -16.165  -2.693 1.00 . B B . 349 GLU OE2  1 1 
       13 26010 2 1 26 LEU C    C  -2.082 -14.994   4.277 1.00 . B B . 350 LEU C    1 1 
       13 26011 2 1 26 LEU CA   C  -0.821 -14.793   3.426 1.00 . B B . 350 LEU CA   1 1 
       13 26012 2 1 26 LEU CB   C   0.315 -14.112   4.221 1.00 . B B . 350 LEU CB   1 1 
       13 26013 2 1 26 LEU CD1  C  -0.307 -15.044   6.452 1.00 . B B . 350 LEU CD1  1 1 
       13 26014 2 1 26 LEU CD2  C   0.941 -12.888   6.308 1.00 . B B . 350 LEU CD2  1 1 
       13 26015 2 1 26 LEU CG   C  -0.127 -13.760   5.646 1.00 . B B . 350 LEU CG   1 1 
       13 26016 2 1 26 LEU H    H  -0.819 -13.031   2.197 1.00 . B B . 350 LEU H    1 1 
       13 26017 2 1 26 LEU HA   H  -0.480 -15.754   3.066 1.00 . B B . 350 LEU HA   1 1 
       13 26018 2 1 26 LEU HB2  H   1.161 -14.779   4.271 1.00 . B B . 350 LEU HB2  1 1 
       13 26019 2 1 26 LEU HB3  H   0.610 -13.207   3.710 1.00 . B B . 350 LEU HB3  1 1 
       13 26020 2 1 26 LEU HD11 H   0.049 -15.884   5.874 1.00 . B B . 350 LEU HD11 1 1 
       13 26021 2 1 26 LEU HD12 H   0.257 -14.974   7.371 1.00 . B B . 350 LEU HD12 1 1 
       13 26022 2 1 26 LEU HD13 H  -1.351 -15.180   6.679 1.00 . B B . 350 LEU HD13 1 1 
       13 26023 2 1 26 LEU HD21 H   1.421 -12.276   5.559 1.00 . B B . 350 LEU HD21 1 1 
       13 26024 2 1 26 LEU HD22 H   0.478 -12.253   7.050 1.00 . B B . 350 LEU HD22 1 1 
       13 26025 2 1 26 LEU HD23 H   1.677 -13.520   6.783 1.00 . B B . 350 LEU HD23 1 1 
       13 26026 2 1 26 LEU HG   H  -1.064 -13.223   5.611 1.00 . B B . 350 LEU HG   1 1 
       13 26027 2 1 26 LEU N    N  -1.179 -13.939   2.267 1.00 . B B . 350 LEU N    1 1 
       13 26028 2 1 26 LEU O    O  -2.239 -15.991   4.953 1.00 . B B . 350 LEU O    1 1 
       13 26029 2 1 27 LYS C    C  -5.091 -15.304   4.403 1.00 . B B . 351 LYS C    1 1 
       13 26030 2 1 27 LYS CA   C  -4.248 -14.182   5.009 1.00 . B B . 351 LYS CA   1 1 
       13 26031 2 1 27 LYS CB   C  -5.035 -12.871   4.933 1.00 . B B . 351 LYS CB   1 1 
       13 26032 2 1 27 LYS CD   C  -7.288 -11.963   5.509 1.00 . B B . 351 LYS CD   1 1 
       13 26033 2 1 27 LYS CE   C  -6.775 -10.523   5.483 1.00 . B B . 351 LYS CE   1 1 
       13 26034 2 1 27 LYS CG   C  -6.164 -12.896   5.963 1.00 . B B . 351 LYS CG   1 1 
       13 26035 2 1 27 LYS H    H  -2.841 -13.265   3.665 1.00 . B B . 351 LYS H    1 1 
       13 26036 2 1 27 LYS HA   H  -4.019 -14.412   6.039 1.00 . B B . 351 LYS HA   1 1 
       13 26037 2 1 27 LYS HB2  H  -4.375 -12.041   5.136 1.00 . B B . 351 LYS HB2  1 1 
       13 26038 2 1 27 LYS HB3  H  -5.456 -12.763   3.945 1.00 . B B . 351 LYS HB3  1 1 
       13 26039 2 1 27 LYS HD2  H  -7.614 -12.250   4.519 1.00 . B B . 351 LYS HD2  1 1 
       13 26040 2 1 27 LYS HD3  H  -8.117 -12.036   6.196 1.00 . B B . 351 LYS HD3  1 1 
       13 26041 2 1 27 LYS HE2  H  -6.580 -10.192   6.492 1.00 . B B . 351 LYS HE2  1 1 
       13 26042 2 1 27 LYS HE3  H  -5.863 -10.475   4.906 1.00 . B B . 351 LYS HE3  1 1 
       13 26043 2 1 27 LYS HG2  H  -6.545 -13.902   6.056 1.00 . B B . 351 LYS HG2  1 1 
       13 26044 2 1 27 LYS HG3  H  -5.788 -12.563   6.919 1.00 . B B . 351 LYS HG3  1 1 
       13 26045 2 1 27 LYS HZ1  H  -8.239 -10.132   4.056 1.00 . B B . 351 LYS HZ1  1 1 
       13 26046 2 1 27 LYS HZ2  H  -8.532  -9.409   5.565 1.00 . B B . 351 LYS HZ2  1 1 
       13 26047 2 1 27 LYS HZ3  H  -7.353  -8.763   4.532 1.00 . B B . 351 LYS HZ3  1 1 
       13 26048 2 1 27 LYS N    N  -2.987 -14.052   4.228 1.00 . B B . 351 LYS N    1 1 
       13 26049 2 1 27 LYS NZ   N  -7.802  -9.640   4.862 1.00 . B B . 351 LYS NZ   1 1 
       13 26050 2 1 27 LYS O    O  -5.635 -16.136   5.101 1.00 . B B . 351 LYS O    1 1 
       13 26051 2 1 28 ASP C    C  -5.407 -17.760   2.771 1.00 . B B . 352 ASP C    1 1 
       13 26052 2 1 28 ASP CA   C  -6.001 -16.391   2.438 1.00 . B B . 352 ASP CA   1 1 
       13 26053 2 1 28 ASP CB   C  -5.972 -16.175   0.924 1.00 . B B . 352 ASP CB   1 1 
       13 26054 2 1 28 ASP CG   C  -7.147 -16.912   0.278 1.00 . B B . 352 ASP CG   1 1 
       13 26055 2 1 28 ASP H    H  -4.749 -14.646   2.562 1.00 . B B . 352 ASP H    1 1 
       13 26056 2 1 28 ASP HA   H  -7.022 -16.345   2.789 1.00 . B B . 352 ASP HA   1 1 
       13 26057 2 1 28 ASP HB2  H  -6.047 -15.119   0.709 1.00 . B B . 352 ASP HB2  1 1 
       13 26058 2 1 28 ASP HB3  H  -5.046 -16.559   0.524 1.00 . B B . 352 ASP HB3  1 1 
       13 26059 2 1 28 ASP N    N  -5.198 -15.329   3.103 1.00 . B B . 352 ASP N    1 1 
       13 26060 2 1 28 ASP O    O  -6.108 -18.748   2.861 1.00 . B B . 352 ASP O    1 1 
       13 26061 2 1 28 ASP OD1  O  -8.263 -16.439   0.412 1.00 . B B . 352 ASP OD1  1 1 
       13 26062 2 1 28 ASP OD2  O  -6.909 -17.936  -0.341 1.00 . B B . 352 ASP OD2  1 1 
       13 26063 2 1 29 ALA C    C  -3.588 -19.391   4.787 1.00 . B B . 353 ALA C    1 1 
       13 26064 2 1 29 ALA CA   C  -3.476 -19.130   3.283 1.00 . B B . 353 ALA CA   1 1 
       13 26065 2 1 29 ALA CB   C  -2.000 -19.088   2.882 1.00 . B B . 353 ALA CB   1 1 
       13 26066 2 1 29 ALA H    H  -3.570 -17.016   2.878 1.00 . B B . 353 ALA H    1 1 
       13 26067 2 1 29 ALA HA   H  -3.974 -19.921   2.742 1.00 . B B . 353 ALA HA   1 1 
       13 26068 2 1 29 ALA HB1  H  -1.913 -18.734   1.866 1.00 . B B . 353 ALA HB1  1 1 
       13 26069 2 1 29 ALA HB2  H  -1.467 -18.420   3.543 1.00 . B B . 353 ALA HB2  1 1 
       13 26070 2 1 29 ALA HB3  H  -1.579 -20.080   2.955 1.00 . B B . 353 ALA HB3  1 1 
       13 26071 2 1 29 ALA N    N  -4.117 -17.825   2.955 1.00 . B B . 353 ALA N    1 1 
       13 26072 2 1 29 ALA O    O  -3.524 -20.517   5.237 1.00 . B B . 353 ALA O    1 1 
       13 26073 2 1 30 GLN C    C  -5.141 -19.341   7.352 1.00 . B B . 354 GLN C    1 1 
       13 26074 2 1 30 GLN CA   C  -3.868 -18.552   7.041 1.00 . B B . 354 GLN CA   1 1 
       13 26075 2 1 30 GLN CB   C  -3.929 -17.190   7.734 1.00 . B B . 354 GLN CB   1 1 
       13 26076 2 1 30 GLN CD   C  -2.967 -16.457   9.921 1.00 . B B . 354 GLN CD   1 1 
       13 26077 2 1 30 GLN CG   C  -2.634 -16.960   8.516 1.00 . B B . 354 GLN CG   1 1 
       13 26078 2 1 30 GLN H    H  -3.801 -17.457   5.186 1.00 . B B . 354 GLN H    1 1 
       13 26079 2 1 30 GLN HA   H  -3.009 -19.100   7.400 1.00 . B B . 354 GLN HA   1 1 
       13 26080 2 1 30 GLN HB2  H  -4.046 -16.413   6.991 1.00 . B B . 354 GLN HB2  1 1 
       13 26081 2 1 30 GLN HB3  H  -4.767 -17.168   8.414 1.00 . B B . 354 GLN HB3  1 1 
       13 26082 2 1 30 GLN HE21 H  -4.397 -15.230   9.295 1.00 . B B . 354 GLN HE21 1 1 
       13 26083 2 1 30 GLN HE22 H  -4.130 -15.239  10.972 1.00 . B B . 354 GLN HE22 1 1 
       13 26084 2 1 30 GLN HG2  H  -2.087 -17.889   8.586 1.00 . B B . 354 GLN HG2  1 1 
       13 26085 2 1 30 GLN HG3  H  -2.033 -16.227   8.007 1.00 . B B . 354 GLN HG3  1 1 
       13 26086 2 1 30 GLN N    N  -3.753 -18.358   5.568 1.00 . B B . 354 GLN N    1 1 
       13 26087 2 1 30 GLN NE2  N  -3.910 -15.569  10.076 1.00 . B B . 354 GLN NE2  1 1 
       13 26088 2 1 30 GLN O    O  -5.979 -19.546   6.498 1.00 . B B . 354 GLN O    1 1 
       13 26089 2 1 30 GLN OE1  O  -2.360 -16.873  10.887 1.00 . B B . 354 GLN OE1  1 1 
       13 26090 2 1 31 ALA C    C  -6.476 -20.906  10.421 1.00 . B B . 355 ALA C    1 1 
       13 26091 2 1 31 ALA CA   C  -6.512 -20.563   8.931 1.00 . B B . 355 ALA CA   1 1 
       13 26092 2 1 31 ALA CB   C  -6.554 -21.854   8.113 1.00 . B B . 355 ALA CB   1 1 
       13 26093 2 1 31 ALA H    H  -4.605 -19.611   9.246 1.00 . B B . 355 ALA H    1 1 
       13 26094 2 1 31 ALA HA   H  -7.391 -19.972   8.718 1.00 . B B . 355 ALA HA   1 1 
       13 26095 2 1 31 ALA HB1  H  -5.548 -22.156   7.864 1.00 . B B . 355 ALA HB1  1 1 
       13 26096 2 1 31 ALA HB2  H  -7.030 -22.632   8.692 1.00 . B B . 355 ALA HB2  1 1 
       13 26097 2 1 31 ALA HB3  H  -7.114 -21.688   7.204 1.00 . B B . 355 ALA HB3  1 1 
       13 26098 2 1 31 ALA N    N  -5.292 -19.786   8.569 1.00 . B B . 355 ALA N    1 1 
       13 26099 2 1 31 ALA O    O  -5.817 -21.871  10.771 1.00 . B B . 355 ALA O    1 1 
       13 26100 2 1 31 ALA OXT  O  -7.109 -20.197  11.188 1.00 . B B . 355 ALA OXT  1 1 
       13 26101 3 1  1 GLY C    C  11.089   1.391  15.985 1.00 . C C . 325 GLY C    1 1 
       13 26102 3 1  1 GLY CA   C  11.702   0.586  14.837 1.00 . C C . 325 GLY CA   1 1 
       13 26103 3 1  1 GLY H1   H  13.211   2.012  15.022 1.00 . C C . 325 GLY H1   1 1 
       13 26104 3 1  1 GLY H2   H  13.777   0.414  14.903 1.00 . C C . 325 GLY H2   1 1 
       13 26105 3 1  1 GLY H3   H  13.193   1.210  13.524 1.00 . C C . 325 GLY H3   1 1 
       13 26106 3 1  1 GLY HA2  H  11.089   0.690  13.953 1.00 . C C . 325 GLY HA2  1 1 
       13 26107 3 1  1 GLY HA3  H  11.756  -0.454  15.120 1.00 . C C . 325 GLY HA3  1 1 
       13 26108 3 1  1 GLY N    N  13.075   1.094  14.550 1.00 . C C . 325 GLY N    1 1 
       13 26109 3 1  1 GLY O    O  11.679   1.539  17.036 1.00 . C C . 325 GLY O    1 1 
       13 26110 3 1  2 GLU C    C   7.753   2.787  16.617 1.00 . C C . 326 GLU C    1 1 
       13 26111 3 1  2 GLU CA   C   9.259   2.706  16.872 1.00 . C C . 326 GLU CA   1 1 
       13 26112 3 1  2 GLU CB   C   9.850   4.117  16.893 1.00 . C C . 326 GLU CB   1 1 
       13 26113 3 1  2 GLU CD   C  11.272   5.409  18.492 1.00 . C C . 326 GLU CD   1 1 
       13 26114 3 1  2 GLU CG   C  11.156   4.111  17.691 1.00 . C C . 326 GLU CG   1 1 
       13 26115 3 1  2 GLU H    H   9.448   1.781  14.936 1.00 . C C . 326 GLU H    1 1 
       13 26116 3 1  2 GLU HA   H   9.437   2.228  17.825 1.00 . C C . 326 GLU HA   1 1 
       13 26117 3 1  2 GLU HB2  H  10.048   4.438  15.880 1.00 . C C . 326 GLU HB2  1 1 
       13 26118 3 1  2 GLU HB3  H   9.149   4.794  17.356 1.00 . C C . 326 GLU HB3  1 1 
       13 26119 3 1  2 GLU HG2  H  11.160   3.268  18.367 1.00 . C C . 326 GLU HG2  1 1 
       13 26120 3 1  2 GLU HG3  H  11.992   4.033  17.013 1.00 . C C . 326 GLU HG3  1 1 
       13 26121 3 1  2 GLU N    N   9.908   1.912  15.791 1.00 . C C . 326 GLU N    1 1 
       13 26122 3 1  2 GLU O    O   7.224   2.130  15.742 1.00 . C C . 326 GLU O    1 1 
       13 26123 3 1  2 GLU OE1  O  10.636   5.503  19.529 1.00 . C C . 326 GLU OE1  1 1 
       13 26124 3 1  2 GLU OE2  O  11.996   6.289  18.055 1.00 . C C . 326 GLU OE2  1 1 
       13 26125 3 1  3 TYR C    C   5.276   4.953  16.347 1.00 . C C . 327 TYR C    1 1 
       13 26126 3 1  3 TYR CA   C   5.583   3.709  17.183 1.00 . C C . 327 TYR CA   1 1 
       13 26127 3 1  3 TYR CB   C   4.899   3.833  18.546 1.00 . C C . 327 TYR CB   1 1 
       13 26128 3 1  3 TYR CD1  C   3.577   1.687  18.529 1.00 . C C . 327 TYR CD1  1 1 
       13 26129 3 1  3 TYR CD2  C   5.353   1.949  20.158 1.00 . C C . 327 TYR CD2  1 1 
       13 26130 3 1  3 TYR CE1  C   3.302   0.411  19.033 1.00 . C C . 327 TYR CE1  1 1 
       13 26131 3 1  3 TYR CE2  C   5.078   0.673  20.663 1.00 . C C . 327 TYR CE2  1 1 
       13 26132 3 1  3 TYR CG   C   4.602   2.456  19.091 1.00 . C C . 327 TYR CG   1 1 
       13 26133 3 1  3 TYR CZ   C   4.052  -0.096  20.100 1.00 . C C . 327 TYR CZ   1 1 
       13 26134 3 1  3 TYR H    H   7.502   4.106  18.080 1.00 . C C . 327 TYR H    1 1 
       13 26135 3 1  3 TYR HA   H   5.214   2.831  16.674 1.00 . C C . 327 TYR HA   1 1 
       13 26136 3 1  3 TYR HB2  H   5.550   4.358  19.229 1.00 . C C . 327 TYR HB2  1 1 
       13 26137 3 1  3 TYR HB3  H   3.975   4.382  18.436 1.00 . C C . 327 TYR HB3  1 1 
       13 26138 3 1  3 TYR HD1  H   2.998   2.079  17.704 1.00 . C C . 327 TYR HD1  1 1 
       13 26139 3 1  3 TYR HD2  H   6.144   2.543  20.593 1.00 . C C . 327 TYR HD2  1 1 
       13 26140 3 1  3 TYR HE1  H   2.511  -0.181  18.600 1.00 . C C . 327 TYR HE1  1 1 
       13 26141 3 1  3 TYR HE2  H   5.657   0.281  21.486 1.00 . C C . 327 TYR HE2  1 1 
       13 26142 3 1  3 TYR HH   H   4.219  -1.438  21.448 1.00 . C C . 327 TYR HH   1 1 
       13 26143 3 1  3 TYR N    N   7.056   3.587  17.378 1.00 . C C . 327 TYR N    1 1 
       13 26144 3 1  3 TYR O    O   5.522   6.068  16.762 1.00 . C C . 327 TYR O    1 1 
       13 26145 3 1  3 TYR OH   O   3.781  -1.354  20.598 1.00 . C C . 327 TYR OH   1 1 
       13 26146 3 1  4 PHE C    C   2.886   6.086  14.217 1.00 . C C . 328 PHE C    1 1 
       13 26147 3 1  4 PHE CA   C   4.405   5.947  14.318 1.00 . C C . 328 PHE CA   1 1 
       13 26148 3 1  4 PHE CB   C   4.992   5.745  12.920 1.00 . C C . 328 PHE CB   1 1 
       13 26149 3 1  4 PHE CD1  C   7.130   7.070  13.088 1.00 . C C . 328 PHE CD1  1 1 
       13 26150 3 1  4 PHE CD2  C   7.262   4.652  12.964 1.00 . C C . 328 PHE CD2  1 1 
       13 26151 3 1  4 PHE CE1  C   8.527   7.143  13.155 1.00 . C C . 328 PHE CE1  1 1 
       13 26152 3 1  4 PHE CE2  C   8.659   4.725  13.030 1.00 . C C . 328 PHE CE2  1 1 
       13 26153 3 1  4 PHE CG   C   6.499   5.824  12.992 1.00 . C C . 328 PHE CG   1 1 
       13 26154 3 1  4 PHE CZ   C   9.291   5.971  13.125 1.00 . C C . 328 PHE CZ   1 1 
       13 26155 3 1  4 PHE H    H   4.538   3.866  14.857 1.00 . C C . 328 PHE H    1 1 
       13 26156 3 1  4 PHE HA   H   4.820   6.842  14.758 1.00 . C C . 328 PHE HA   1 1 
       13 26157 3 1  4 PHE HB2  H   4.700   4.777  12.544 1.00 . C C . 328 PHE HB2  1 1 
       13 26158 3 1  4 PHE HB3  H   4.624   6.516  12.260 1.00 . C C . 328 PHE HB3  1 1 
       13 26159 3 1  4 PHE HD1  H   6.540   7.975  13.110 1.00 . C C . 328 PHE HD1  1 1 
       13 26160 3 1  4 PHE HD2  H   6.775   3.692  12.889 1.00 . C C . 328 PHE HD2  1 1 
       13 26161 3 1  4 PHE HE1  H   9.015   8.104  13.228 1.00 . C C . 328 PHE HE1  1 1 
       13 26162 3 1  4 PHE HE2  H   9.249   3.821  13.008 1.00 . C C . 328 PHE HE2  1 1 
       13 26163 3 1  4 PHE HZ   H  10.369   6.026  13.178 1.00 . C C . 328 PHE HZ   1 1 
       13 26164 3 1  4 PHE N    N   4.733   4.773  15.174 1.00 . C C . 328 PHE N    1 1 
       13 26165 3 1  4 PHE O    O   2.150   5.176  14.541 1.00 . C C . 328 PHE O    1 1 
       13 26166 3 1  5 THR C    C   0.577   7.852  12.244 1.00 . C C . 329 THR C    1 1 
       13 26167 3 1  5 THR CA   C   0.934   7.401  13.661 1.00 . C C . 329 THR CA   1 1 
       13 26168 3 1  5 THR CB   C   0.473   8.461  14.663 1.00 . C C . 329 THR CB   1 1 
       13 26169 3 1  5 THR CG2  C  -0.828   8.008  15.329 1.00 . C C . 329 THR CG2  1 1 
       13 26170 3 1  5 THR H    H   3.016   7.941  13.519 1.00 . C C . 329 THR H    1 1 
       13 26171 3 1  5 THR HA   H   0.438   6.465  13.875 1.00 . C C . 329 THR HA   1 1 
       13 26172 3 1  5 THR HB   H   0.301   9.394  14.147 1.00 . C C . 329 THR HB   1 1 
       13 26173 3 1  5 THR HG1  H   1.963   9.442  15.434 1.00 . C C . 329 THR HG1  1 1 
       13 26174 3 1  5 THR HG21 H  -1.367   7.352  14.658 1.00 . C C . 329 THR HG21 1 1 
       13 26175 3 1  5 THR HG22 H  -0.601   7.480  16.243 1.00 . C C . 329 THR HG22 1 1 
       13 26176 3 1  5 THR HG23 H  -1.438   8.871  15.554 1.00 . C C . 329 THR HG23 1 1 
       13 26177 3 1  5 THR N    N   2.407   7.216  13.775 1.00 . C C . 329 THR N    1 1 
       13 26178 3 1  5 THR O    O   1.203   8.730  11.684 1.00 . C C . 329 THR O    1 1 
       13 26179 3 1  5 THR OG1  O   1.476   8.645  15.652 1.00 . C C . 329 THR OG1  1 1 
       13 26180 3 1  6 LEU C    C  -2.241   8.273  10.352 1.00 . C C . 330 LEU C    1 1 
       13 26181 3 1  6 LEU CA   C  -0.842   7.656  10.291 1.00 . C C . 330 LEU CA   1 1 
       13 26182 3 1  6 LEU CB   C  -0.863   6.421   9.389 1.00 . C C . 330 LEU CB   1 1 
       13 26183 3 1  6 LEU CD1  C   1.116   5.722   8.037 1.00 . C C . 330 LEU CD1  1 1 
       13 26184 3 1  6 LEU CD2  C  -0.956   6.512   6.893 1.00 . C C . 330 LEU CD2  1 1 
       13 26185 3 1  6 LEU CG   C  -0.058   6.698   8.118 1.00 . C C . 330 LEU CG   1 1 
       13 26186 3 1  6 LEU H    H  -0.923   6.561  12.142 1.00 . C C . 330 LEU H    1 1 
       13 26187 3 1  6 LEU HA   H  -0.144   8.381   9.899 1.00 . C C . 330 LEU HA   1 1 
       13 26188 3 1  6 LEU HB2  H  -0.427   5.585   9.915 1.00 . C C . 330 LEU HB2  1 1 
       13 26189 3 1  6 LEU HB3  H  -1.882   6.187   9.121 1.00 . C C . 330 LEU HB3  1 1 
       13 26190 3 1  6 LEU HD11 H   0.824   4.772   8.459 1.00 . C C . 330 LEU HD11 1 1 
       13 26191 3 1  6 LEU HD12 H   1.401   5.586   7.004 1.00 . C C . 330 LEU HD12 1 1 
       13 26192 3 1  6 LEU HD13 H   1.954   6.119   8.592 1.00 . C C . 330 LEU HD13 1 1 
       13 26193 3 1  6 LEU HD21 H  -1.824   7.148   6.983 1.00 . C C . 330 LEU HD21 1 1 
       13 26194 3 1  6 LEU HD22 H  -0.408   6.776   6.001 1.00 . C C . 330 LEU HD22 1 1 
       13 26195 3 1  6 LEU HD23 H  -1.271   5.481   6.831 1.00 . C C . 330 LEU HD23 1 1 
       13 26196 3 1  6 LEU HG   H   0.317   7.711   8.143 1.00 . C C . 330 LEU HG   1 1 
       13 26197 3 1  6 LEU N    N  -0.431   7.262  11.667 1.00 . C C . 330 LEU N    1 1 
       13 26198 3 1  6 LEU O    O  -3.236   7.597  10.179 1.00 . C C . 330 LEU O    1 1 
       13 26199 3 1  7 GLN C    C  -4.158  10.533   9.282 1.00 . C C . 331 GLN C    1 1 
       13 26200 3 1  7 GLN CA   C  -3.658  10.209  10.691 1.00 . C C . 331 GLN CA   1 1 
       13 26201 3 1  7 GLN CB   C  -3.538  11.499  11.505 1.00 . C C . 331 GLN CB   1 1 
       13 26202 3 1  7 GLN CD   C  -4.586  12.824  13.346 1.00 . C C . 331 GLN CD   1 1 
       13 26203 3 1  7 GLN CG   C  -4.808  11.700  12.332 1.00 . C C . 331 GLN CG   1 1 
       13 26204 3 1  7 GLN H    H  -1.510  10.075  10.752 1.00 . C C . 331 GLN H    1 1 
       13 26205 3 1  7 GLN HA   H  -4.357   9.543  11.175 1.00 . C C . 331 GLN HA   1 1 
       13 26206 3 1  7 GLN HB2  H  -2.684  11.430  12.164 1.00 . C C . 331 GLN HB2  1 1 
       13 26207 3 1  7 GLN HB3  H  -3.410  12.337  10.836 1.00 . C C . 331 GLN HB3  1 1 
       13 26208 3 1  7 GLN HE21 H  -4.410  14.233  11.959 1.00 . C C . 331 GLN HE21 1 1 
       13 26209 3 1  7 GLN HE22 H  -4.260  14.770  13.562 1.00 . C C . 331 GLN HE22 1 1 
       13 26210 3 1  7 GLN HG2  H  -5.627  11.960  11.678 1.00 . C C . 331 GLN HG2  1 1 
       13 26211 3 1  7 GLN HG3  H  -5.043  10.785  12.858 1.00 . C C . 331 GLN HG3  1 1 
       13 26212 3 1  7 GLN N    N  -2.325   9.549  10.608 1.00 . C C . 331 GLN N    1 1 
       13 26213 3 1  7 GLN NE2  N  -4.404  14.044  12.921 1.00 . C C . 331 GLN NE2  1 1 
       13 26214 3 1  7 GLN O    O  -3.556  11.302   8.560 1.00 . C C . 331 GLN O    1 1 
       13 26215 3 1  7 GLN OE1  O  -4.579  12.590  14.539 1.00 . C C . 331 GLN OE1  1 1 
       13 26216 3 1  8 ILE C    C  -7.194  10.844   7.648 1.00 . C C . 332 ILE C    1 1 
       13 26217 3 1  8 ILE CA   C  -5.800  10.228   7.526 1.00 . C C . 332 ILE CA   1 1 
       13 26218 3 1  8 ILE CB   C  -5.888   8.919   6.740 1.00 . C C . 332 ILE CB   1 1 
       13 26219 3 1  8 ILE CD1  C  -4.558   6.840   7.131 1.00 . C C . 332 ILE CD1  1 1 
       13 26220 3 1  8 ILE CG1  C  -4.498   8.288   6.642 1.00 . C C . 332 ILE CG1  1 1 
       13 26221 3 1  8 ILE CG2  C  -6.419   9.202   5.334 1.00 . C C . 332 ILE CG2  1 1 
       13 26222 3 1  8 ILE H    H  -5.729   9.337   9.487 1.00 . C C . 332 ILE H    1 1 
       13 26223 3 1  8 ILE HA   H  -5.146  10.915   7.010 1.00 . C C . 332 ILE HA   1 1 
       13 26224 3 1  8 ILE HB   H  -6.559   8.240   7.247 1.00 . C C . 332 ILE HB   1 1 
       13 26225 3 1  8 ILE HD11 H  -4.947   6.816   8.138 1.00 . C C . 332 ILE HD11 1 1 
       13 26226 3 1  8 ILE HD12 H  -5.205   6.268   6.482 1.00 . C C . 332 ILE HD12 1 1 
       13 26227 3 1  8 ILE HD13 H  -3.566   6.414   7.118 1.00 . C C . 332 ILE HD13 1 1 
       13 26228 3 1  8 ILE HG12 H  -4.165   8.308   5.615 1.00 . C C . 332 ILE HG12 1 1 
       13 26229 3 1  8 ILE HG13 H  -3.806   8.845   7.256 1.00 . C C . 332 ILE HG13 1 1 
       13 26230 3 1  8 ILE HG21 H  -6.777  10.219   5.282 1.00 . C C . 332 ILE HG21 1 1 
       13 26231 3 1  8 ILE HG22 H  -5.624   9.063   4.616 1.00 . C C . 332 ILE HG22 1 1 
       13 26232 3 1  8 ILE HG23 H  -7.227   8.523   5.111 1.00 . C C . 332 ILE HG23 1 1 
       13 26233 3 1  8 ILE N    N  -5.258   9.954   8.887 1.00 . C C . 332 ILE N    1 1 
       13 26234 3 1  8 ILE O    O  -8.097  10.252   8.205 1.00 . C C . 332 ILE O    1 1 
       13 26235 3 1  9 ARG C    C  -9.619  12.126   6.113 1.00 . C C . 333 ARG C    1 1 
       13 26236 3 1  9 ARG CA   C  -8.717  12.676   7.218 1.00 . C C . 333 ARG CA   1 1 
       13 26237 3 1  9 ARG CB   C  -8.566  14.190   7.053 1.00 . C C . 333 ARG CB   1 1 
       13 26238 3 1  9 ARG CD   C  -9.785  16.371   7.103 1.00 . C C . 333 ARG CD   1 1 
       13 26239 3 1  9 ARG CG   C  -9.890  14.874   7.401 1.00 . C C . 333 ARG CG   1 1 
       13 26240 3 1  9 ARG CZ   C -10.974  17.189   5.158 1.00 . C C . 333 ARG CZ   1 1 
       13 26241 3 1  9 ARG H    H  -6.638  12.489   6.685 1.00 . C C . 333 ARG H    1 1 
       13 26242 3 1  9 ARG HA   H  -9.157  12.461   8.181 1.00 . C C . 333 ARG HA   1 1 
       13 26243 3 1  9 ARG HB2  H  -7.789  14.547   7.714 1.00 . C C . 333 ARG HB2  1 1 
       13 26244 3 1  9 ARG HB3  H  -8.304  14.417   6.032 1.00 . C C . 333 ARG HB3  1 1 
       13 26245 3 1  9 ARG HD2  H  -9.667  16.915   8.029 1.00 . C C . 333 ARG HD2  1 1 
       13 26246 3 1  9 ARG HD3  H  -8.930  16.552   6.468 1.00 . C C . 333 ARG HD3  1 1 
       13 26247 3 1  9 ARG HE   H -11.872  16.858   6.897 1.00 . C C . 333 ARG HE   1 1 
       13 26248 3 1  9 ARG HG2  H -10.684  14.443   6.809 1.00 . C C . 333 ARG HG2  1 1 
       13 26249 3 1  9 ARG HG3  H -10.104  14.733   8.450 1.00 . C C . 333 ARG HG3  1 1 
       13 26250 3 1  9 ARG HH11 H -10.742  15.322   4.472 1.00 . C C . 333 ARG HH11 1 1 
       13 26251 3 1  9 ARG HH12 H -10.785  16.563   3.266 1.00 . C C . 333 ARG HH12 1 1 
       13 26252 3 1  9 ARG HH21 H -11.194  19.139   5.551 1.00 . C C . 333 ARG HH21 1 1 
       13 26253 3 1  9 ARG HH22 H -11.041  18.724   3.876 1.00 . C C . 333 ARG HH22 1 1 
       13 26254 3 1  9 ARG N    N  -7.378  12.027   7.131 1.00 . C C . 333 ARG N    1 1 
       13 26255 3 1  9 ARG NE   N -11.022  16.829   6.411 1.00 . C C . 333 ARG NE   1 1 
       13 26256 3 1  9 ARG NH1  N -10.821  16.287   4.227 1.00 . C C . 333 ARG NH1  1 1 
       13 26257 3 1  9 ARG NH2  N -11.078  18.449   4.836 1.00 . C C . 333 ARG NH2  1 1 
       13 26258 3 1  9 ARG O    O  -9.675  12.657   5.022 1.00 . C C . 333 ARG O    1 1 
       13 26259 3 1 10 GLY C    C -11.914   9.238   5.921 1.00 . C C . 334 GLY C    1 1 
       13 26260 3 1 10 GLY CA   C -11.222  10.478   5.352 1.00 . C C . 334 GLY CA   1 1 
       13 26261 3 1 10 GLY H    H -10.264  10.651   7.273 1.00 . C C . 334 GLY H    1 1 
       13 26262 3 1 10 GLY HA2  H -11.965  11.209   5.065 1.00 . C C . 334 GLY HA2  1 1 
       13 26263 3 1 10 GLY HA3  H -10.640  10.196   4.488 1.00 . C C . 334 GLY HA3  1 1 
       13 26264 3 1 10 GLY N    N -10.325  11.063   6.386 1.00 . C C . 334 GLY N    1 1 
       13 26265 3 1 10 GLY O    O -12.136   9.130   7.110 1.00 . C C . 334 GLY O    1 1 
       13 26266 3 1 11 ARG C    C -12.639   5.918   4.603 1.00 . C C . 335 ARG C    1 1 
       13 26267 3 1 11 ARG CA   C -12.928   7.065   5.571 1.00 . C C . 335 ARG CA   1 1 
       13 26268 3 1 11 ARG CB   C -14.438   7.302   5.647 1.00 . C C . 335 ARG CB   1 1 
       13 26269 3 1 11 ARG CD   C -16.392   6.868   7.142 1.00 . C C . 335 ARG CD   1 1 
       13 26270 3 1 11 ARG CG   C -15.060   6.313   6.636 1.00 . C C . 335 ARG CG   1 1 
       13 26271 3 1 11 ARG CZ   C -17.268   4.919   8.285 1.00 . C C . 335 ARG CZ   1 1 
       13 26272 3 1 11 ARG H    H -12.063   8.407   4.125 1.00 . C C . 335 ARG H    1 1 
       13 26273 3 1 11 ARG HA   H -12.551   6.813   6.551 1.00 . C C . 335 ARG HA   1 1 
       13 26274 3 1 11 ARG HB2  H -14.626   8.313   5.981 1.00 . C C . 335 ARG HB2  1 1 
       13 26275 3 1 11 ARG HB3  H -14.876   7.156   4.673 1.00 . C C . 335 ARG HB3  1 1 
       13 26276 3 1 11 ARG HD2  H -16.283   7.918   7.369 1.00 . C C . 335 ARG HD2  1 1 
       13 26277 3 1 11 ARG HD3  H -17.148   6.740   6.381 1.00 . C C . 335 ARG HD3  1 1 
       13 26278 3 1 11 ARG HE   H -16.714   6.563   9.251 1.00 . C C . 335 ARG HE   1 1 
       13 26279 3 1 11 ARG HG2  H -15.226   5.368   6.141 1.00 . C C . 335 ARG HG2  1 1 
       13 26280 3 1 11 ARG HG3  H -14.392   6.169   7.471 1.00 . C C . 335 ARG HG3  1 1 
       13 26281 3 1 11 ARG HH11 H -18.916   5.466   7.287 1.00 . C C . 335 ARG HH11 1 1 
       13 26282 3 1 11 ARG HH12 H -18.766   3.772   7.615 1.00 . C C . 335 ARG HH12 1 1 
       13 26283 3 1 11 ARG HH21 H -15.728   4.091   9.261 1.00 . C C . 335 ARG HH21 1 1 
       13 26284 3 1 11 ARG HH22 H -16.959   2.993   8.732 1.00 . C C . 335 ARG HH22 1 1 
       13 26285 3 1 11 ARG N    N -12.254   8.300   5.081 1.00 . C C . 335 ARG N    1 1 
       13 26286 3 1 11 ARG NE   N -16.799   6.135   8.373 1.00 . C C . 335 ARG NE   1 1 
       13 26287 3 1 11 ARG NH1  N -18.405   4.702   7.682 1.00 . C C . 335 ARG NH1  1 1 
       13 26288 3 1 11 ARG NH2  N -16.600   3.924   8.800 1.00 . C C . 335 ARG NH2  1 1 
       13 26289 3 1 11 ARG O    O -12.287   4.826   5.004 1.00 . C C . 335 ARG O    1 1 
       13 26290 3 1 12 GLU C    C -10.997   4.843   2.257 1.00 . C C . 336 GLU C    1 1 
       13 26291 3 1 12 GLU CA   C -12.505   5.084   2.333 1.00 . C C . 336 GLU CA   1 1 
       13 26292 3 1 12 GLU CB   C -13.023   5.512   0.959 1.00 . C C . 336 GLU CB   1 1 
       13 26293 3 1 12 GLU CD   C -14.897   3.867   0.815 1.00 . C C . 336 GLU CD   1 1 
       13 26294 3 1 12 GLU CG   C -14.544   5.351   0.914 1.00 . C C . 336 GLU CG   1 1 
       13 26295 3 1 12 GLU H    H -13.059   7.046   3.024 1.00 . C C . 336 GLU H    1 1 
       13 26296 3 1 12 GLU HA   H -13.001   4.175   2.640 1.00 . C C . 336 GLU HA   1 1 
       13 26297 3 1 12 GLU HB2  H -12.763   6.546   0.782 1.00 . C C . 336 GLU HB2  1 1 
       13 26298 3 1 12 GLU HB3  H -12.575   4.893   0.196 1.00 . C C . 336 GLU HB3  1 1 
       13 26299 3 1 12 GLU HG2  H -14.975   5.766   1.814 1.00 . C C . 336 GLU HG2  1 1 
       13 26300 3 1 12 GLU HG3  H -14.935   5.872   0.053 1.00 . C C . 336 GLU HG3  1 1 
       13 26301 3 1 12 GLU N    N -12.778   6.158   3.327 1.00 . C C . 336 GLU N    1 1 
       13 26302 3 1 12 GLU O    O -10.535   3.723   2.323 1.00 . C C . 336 GLU O    1 1 
       13 26303 3 1 12 GLU OE1  O -14.736   3.172   1.804 1.00 . C C . 336 GLU OE1  1 1 
       13 26304 3 1 12 GLU OE2  O -15.323   3.450  -0.250 1.00 . C C . 336 GLU OE2  1 1 
       13 26305 3 1 13 ARG C    C  -8.252   5.100   3.356 1.00 . C C . 337 ARG C    1 1 
       13 26306 3 1 13 ARG CA   C  -8.750   5.719   2.050 1.00 . C C . 337 ARG CA   1 1 
       13 26307 3 1 13 ARG CB   C  -8.087   7.082   1.840 1.00 . C C . 337 ARG CB   1 1 
       13 26308 3 1 13 ARG CD   C  -7.014   8.589   0.160 1.00 . C C . 337 ARG CD   1 1 
       13 26309 3 1 13 ARG CG   C  -7.744   7.260   0.361 1.00 . C C . 337 ARG CG   1 1 
       13 26310 3 1 13 ARG CZ   C  -8.277  10.614   0.568 1.00 . C C . 337 ARG CZ   1 1 
       13 26311 3 1 13 ARG H    H -10.621   6.785   2.078 1.00 . C C . 337 ARG H    1 1 
       13 26312 3 1 13 ARG HA   H  -8.504   5.066   1.226 1.00 . C C . 337 ARG HA   1 1 
       13 26313 3 1 13 ARG HB2  H  -8.765   7.864   2.151 1.00 . C C . 337 ARG HB2  1 1 
       13 26314 3 1 13 ARG HB3  H  -7.182   7.137   2.426 1.00 . C C . 337 ARG HB3  1 1 
       13 26315 3 1 13 ARG HD2  H  -5.966   8.461   0.388 1.00 . C C . 337 ARG HD2  1 1 
       13 26316 3 1 13 ARG HD3  H  -7.122   8.908  -0.866 1.00 . C C . 337 ARG HD3  1 1 
       13 26317 3 1 13 ARG HE   H  -7.470   9.547   2.035 1.00 . C C . 337 ARG HE   1 1 
       13 26318 3 1 13 ARG HG2  H  -7.110   6.446   0.038 1.00 . C C . 337 ARG HG2  1 1 
       13 26319 3 1 13 ARG HG3  H  -8.653   7.260  -0.222 1.00 . C C . 337 ARG HG3  1 1 
       13 26320 3 1 13 ARG HH11 H  -9.721   9.451  -0.188 1.00 . C C . 337 ARG HH11 1 1 
       13 26321 3 1 13 ARG HH12 H  -9.911  11.152  -0.456 1.00 . C C . 337 ARG HH12 1 1 
       13 26322 3 1 13 ARG HH21 H  -6.992  12.010   1.208 1.00 . C C . 337 ARG HH21 1 1 
       13 26323 3 1 13 ARG HH22 H  -8.366  12.601   0.334 1.00 . C C . 337 ARG HH22 1 1 
       13 26324 3 1 13 ARG N    N -10.228   5.889   2.124 1.00 . C C . 337 ARG N    1 1 
       13 26325 3 1 13 ARG NE   N  -7.597   9.618   1.066 1.00 . C C . 337 ARG NE   1 1 
       13 26326 3 1 13 ARG NH1  N  -9.390  10.388  -0.075 1.00 . C C . 337 ARG NH1  1 1 
       13 26327 3 1 13 ARG NH2  N  -7.844  11.837   0.715 1.00 . C C . 337 ARG NH2  1 1 
       13 26328 3 1 13 ARG O    O  -7.473   4.167   3.356 1.00 . C C . 337 ARG O    1 1 
       13 26329 3 1 14 PHE C    C  -8.611   3.553   5.816 1.00 . C C . 338 PHE C    1 1 
       13 26330 3 1 14 PHE CA   C  -8.260   5.041   5.775 1.00 . C C . 338 PHE CA   1 1 
       13 26331 3 1 14 PHE CB   C  -8.971   5.768   6.921 1.00 . C C . 338 PHE CB   1 1 
       13 26332 3 1 14 PHE CD1  C  -7.618   5.274   8.989 1.00 . C C . 338 PHE CD1  1 1 
       13 26333 3 1 14 PHE CD2  C  -9.680   4.052   8.624 1.00 . C C . 338 PHE CD2  1 1 
       13 26334 3 1 14 PHE CE1  C  -7.414   4.573  10.185 1.00 . C C . 338 PHE CE1  1 1 
       13 26335 3 1 14 PHE CE2  C  -9.476   3.350   9.819 1.00 . C C . 338 PHE CE2  1 1 
       13 26336 3 1 14 PHE CG   C  -8.751   5.014   8.210 1.00 . C C . 338 PHE CG   1 1 
       13 26337 3 1 14 PHE CZ   C  -8.343   3.611  10.600 1.00 . C C . 338 PHE CZ   1 1 
       13 26338 3 1 14 PHE H    H  -9.335   6.356   4.451 1.00 . C C . 338 PHE H    1 1 
       13 26339 3 1 14 PHE HA   H  -7.192   5.163   5.877 1.00 . C C . 338 PHE HA   1 1 
       13 26340 3 1 14 PHE HB2  H  -8.571   6.768   7.016 1.00 . C C . 338 PHE HB2  1 1 
       13 26341 3 1 14 PHE HB3  H -10.028   5.822   6.712 1.00 . C C . 338 PHE HB3  1 1 
       13 26342 3 1 14 PHE HD1  H  -6.901   6.015   8.670 1.00 . C C . 338 PHE HD1  1 1 
       13 26343 3 1 14 PHE HD2  H -10.553   3.851   8.023 1.00 . C C . 338 PHE HD2  1 1 
       13 26344 3 1 14 PHE HE1  H  -6.540   4.774  10.787 1.00 . C C . 338 PHE HE1  1 1 
       13 26345 3 1 14 PHE HE2  H -10.193   2.609  10.139 1.00 . C C . 338 PHE HE2  1 1 
       13 26346 3 1 14 PHE HZ   H  -8.186   3.071  11.521 1.00 . C C . 338 PHE HZ   1 1 
       13 26347 3 1 14 PHE N    N  -8.703   5.607   4.472 1.00 . C C . 338 PHE N    1 1 
       13 26348 3 1 14 PHE O    O  -7.861   2.743   6.324 1.00 . C C . 338 PHE O    1 1 
       13 26349 3 1 15 GLU C    C  -9.170   0.977   4.376 1.00 . C C . 339 GLU C    1 1 
       13 26350 3 1 15 GLU CA   C -10.134   1.750   5.276 1.00 . C C . 339 GLU CA   1 1 
       13 26351 3 1 15 GLU CB   C -11.562   1.608   4.744 1.00 . C C . 339 GLU CB   1 1 
       13 26352 3 1 15 GLU CD   C -13.043   0.104   6.078 1.00 . C C . 339 GLU CD   1 1 
       13 26353 3 1 15 GLU CG   C -12.536   1.539   5.920 1.00 . C C . 339 GLU CG   1 1 
       13 26354 3 1 15 GLU H    H -10.330   3.856   4.867 1.00 . C C . 339 GLU H    1 1 
       13 26355 3 1 15 GLU HA   H -10.082   1.361   6.281 1.00 . C C . 339 GLU HA   1 1 
       13 26356 3 1 15 GLU HB2  H -11.802   2.460   4.125 1.00 . C C . 339 GLU HB2  1 1 
       13 26357 3 1 15 GLU HB3  H -11.640   0.704   4.159 1.00 . C C . 339 GLU HB3  1 1 
       13 26358 3 1 15 GLU HG2  H -12.029   1.843   6.825 1.00 . C C . 339 GLU HG2  1 1 
       13 26359 3 1 15 GLU HG3  H -13.371   2.196   5.737 1.00 . C C . 339 GLU HG3  1 1 
       13 26360 3 1 15 GLU N    N  -9.742   3.186   5.276 1.00 . C C . 339 GLU N    1 1 
       13 26361 3 1 15 GLU O    O  -8.811  -0.150   4.655 1.00 . C C . 339 GLU O    1 1 
       13 26362 3 1 15 GLU OE1  O -13.886  -0.294   5.292 1.00 . C C . 339 GLU OE1  1 1 
       13 26363 3 1 15 GLU OE2  O -12.580  -0.571   6.982 1.00 . C C . 339 GLU OE2  1 1 
       13 26364 3 1 16 MET C    C  -6.527   0.539   3.180 1.00 . C C . 340 MET C    1 1 
       13 26365 3 1 16 MET CA   C  -7.785   0.894   2.393 1.00 . C C . 340 MET CA   1 1 
       13 26366 3 1 16 MET CB   C  -7.411   1.835   1.245 1.00 . C C . 340 MET CB   1 1 
       13 26367 3 1 16 MET CE   C  -6.587   3.457  -0.870 1.00 . C C . 340 MET CE   1 1 
       13 26368 3 1 16 MET CG   C  -8.425   1.699   0.110 1.00 . C C . 340 MET CG   1 1 
       13 26369 3 1 16 MET H    H  -9.032   2.495   3.106 1.00 . C C . 340 MET H    1 1 
       13 26370 3 1 16 MET HA   H  -8.237  -0.003   1.997 1.00 . C C . 340 MET HA   1 1 
       13 26371 3 1 16 MET HB2  H  -7.406   2.854   1.606 1.00 . C C . 340 MET HB2  1 1 
       13 26372 3 1 16 MET HB3  H  -6.428   1.580   0.879 1.00 . C C . 340 MET HB3  1 1 
       13 26373 3 1 16 MET HE1  H  -7.210   4.212  -0.412 1.00 . C C . 340 MET HE1  1 1 
       13 26374 3 1 16 MET HE2  H  -5.887   3.081  -0.142 1.00 . C C . 340 MET HE2  1 1 
       13 26375 3 1 16 MET HE3  H  -6.043   3.885  -1.701 1.00 . C C . 340 MET HE3  1 1 
       13 26376 3 1 16 MET HG2  H  -8.797   0.686   0.078 1.00 . C C . 340 MET HG2  1 1 
       13 26377 3 1 16 MET HG3  H  -9.248   2.380   0.279 1.00 . C C . 340 MET HG3  1 1 
       13 26378 3 1 16 MET N    N  -8.738   1.583   3.304 1.00 . C C . 340 MET N    1 1 
       13 26379 3 1 16 MET O    O  -5.971  -0.532   3.042 1.00 . C C . 340 MET O    1 1 
       13 26380 3 1 16 MET SD   S  -7.627   2.099  -1.467 1.00 . C C . 340 MET SD   1 1 
       13 26381 3 1 17 PHE C    C  -5.205   0.220   5.952 1.00 . C C . 341 PHE C    1 1 
       13 26382 3 1 17 PHE CA   C  -4.856   1.175   4.813 1.00 . C C . 341 PHE CA   1 1 
       13 26383 3 1 17 PHE CB   C  -4.339   2.492   5.394 1.00 . C C . 341 PHE CB   1 1 
       13 26384 3 1 17 PHE CD1  C  -3.852   3.086   2.991 1.00 . C C . 341 PHE CD1  1 1 
       13 26385 3 1 17 PHE CD2  C  -2.482   4.061   4.737 1.00 . C C . 341 PHE CD2  1 1 
       13 26386 3 1 17 PHE CE1  C  -3.110   3.772   2.025 1.00 . C C . 341 PHE CE1  1 1 
       13 26387 3 1 17 PHE CE2  C  -1.739   4.748   3.770 1.00 . C C . 341 PHE CE2  1 1 
       13 26388 3 1 17 PHE CG   C  -3.538   3.230   4.349 1.00 . C C . 341 PHE CG   1 1 
       13 26389 3 1 17 PHE CZ   C  -2.054   4.604   2.413 1.00 . C C . 341 PHE CZ   1 1 
       13 26390 3 1 17 PHE H    H  -6.546   2.296   4.098 1.00 . C C . 341 PHE H    1 1 
       13 26391 3 1 17 PHE HA   H  -4.097   0.732   4.186 1.00 . C C . 341 PHE HA   1 1 
       13 26392 3 1 17 PHE HB2  H  -5.175   3.101   5.703 1.00 . C C . 341 PHE HB2  1 1 
       13 26393 3 1 17 PHE HB3  H  -3.711   2.285   6.248 1.00 . C C . 341 PHE HB3  1 1 
       13 26394 3 1 17 PHE HD1  H  -4.665   2.444   2.690 1.00 . C C . 341 PHE HD1  1 1 
       13 26395 3 1 17 PHE HD2  H  -2.240   4.173   5.784 1.00 . C C . 341 PHE HD2  1 1 
       13 26396 3 1 17 PHE HE1  H  -3.354   3.661   0.980 1.00 . C C . 341 PHE HE1  1 1 
       13 26397 3 1 17 PHE HE2  H  -0.924   5.388   4.070 1.00 . C C . 341 PHE HE2  1 1 
       13 26398 3 1 17 PHE HZ   H  -1.481   5.134   1.667 1.00 . C C . 341 PHE HZ   1 1 
       13 26399 3 1 17 PHE N    N  -6.077   1.440   4.007 1.00 . C C . 341 PHE N    1 1 
       13 26400 3 1 17 PHE O    O  -4.369  -0.513   6.439 1.00 . C C . 341 PHE O    1 1 
       13 26401 3 1 18 ARG C    C  -6.686  -2.136   7.021 1.00 . C C . 342 ARG C    1 1 
       13 26402 3 1 18 ARG CA   C  -6.840  -0.688   7.484 1.00 . C C . 342 ARG CA   1 1 
       13 26403 3 1 18 ARG CB   C  -8.299  -0.419   7.855 1.00 . C C . 342 ARG CB   1 1 
       13 26404 3 1 18 ARG CD   C  -7.882  -0.521  10.316 1.00 . C C . 342 ARG CD   1 1 
       13 26405 3 1 18 ARG CG   C  -8.355   0.368   9.165 1.00 . C C . 342 ARG CG   1 1 
       13 26406 3 1 18 ARG CZ   C  -6.950  -0.123  12.516 1.00 . C C . 342 ARG CZ   1 1 
       13 26407 3 1 18 ARG H    H  -7.095   0.820   5.971 1.00 . C C . 342 ARG H    1 1 
       13 26408 3 1 18 ARG HA   H  -6.211  -0.514   8.344 1.00 . C C . 342 ARG HA   1 1 
       13 26409 3 1 18 ARG HB2  H  -8.770   0.154   7.068 1.00 . C C . 342 ARG HB2  1 1 
       13 26410 3 1 18 ARG HB3  H  -8.819  -1.357   7.978 1.00 . C C . 342 ARG HB3  1 1 
       13 26411 3 1 18 ARG HD2  H  -8.738  -0.955  10.811 1.00 . C C . 342 ARG HD2  1 1 
       13 26412 3 1 18 ARG HD3  H  -7.253  -1.310   9.927 1.00 . C C . 342 ARG HD3  1 1 
       13 26413 3 1 18 ARG HE   H  -6.716   1.151  11.011 1.00 . C C . 342 ARG HE   1 1 
       13 26414 3 1 18 ARG HG2  H  -7.714   1.235   9.091 1.00 . C C . 342 ARG HG2  1 1 
       13 26415 3 1 18 ARG HG3  H  -9.370   0.686   9.352 1.00 . C C . 342 ARG HG3  1 1 
       13 26416 3 1 18 ARG HH11 H  -5.836  -1.702  11.993 1.00 . C C . 342 ARG HH11 1 1 
       13 26417 3 1 18 ARG HH12 H  -6.129  -1.521  13.690 1.00 . C C . 342 ARG HH12 1 1 
       13 26418 3 1 18 ARG HH21 H  -8.029   1.358  13.324 1.00 . C C . 342 ARG HH21 1 1 
       13 26419 3 1 18 ARG HH22 H  -7.373   0.211  14.444 1.00 . C C . 342 ARG HH22 1 1 
       13 26420 3 1 18 ARG N    N  -6.436   0.222   6.380 1.00 . C C . 342 ARG N    1 1 
       13 26421 3 1 18 ARG NE   N  -7.107   0.298  11.290 1.00 . C C . 342 ARG NE   1 1 
       13 26422 3 1 18 ARG NH1  N  -6.251  -1.199  12.751 1.00 . C C . 342 ARG NH1  1 1 
       13 26423 3 1 18 ARG NH2  N  -7.492   0.534  13.505 1.00 . C C . 342 ARG NH2  1 1 
       13 26424 3 1 18 ARG O    O  -6.279  -2.998   7.772 1.00 . C C . 342 ARG O    1 1 
       13 26425 3 1 19 GLU C    C  -5.403  -4.082   4.952 1.00 . C C . 343 GLU C    1 1 
       13 26426 3 1 19 GLU CA   C  -6.872  -3.800   5.268 1.00 . C C . 343 GLU CA   1 1 
       13 26427 3 1 19 GLU CB   C  -7.701  -3.956   3.990 1.00 . C C . 343 GLU CB   1 1 
       13 26428 3 1 19 GLU CD   C  -8.810  -5.637   2.512 1.00 . C C . 343 GLU CD   1 1 
       13 26429 3 1 19 GLU CG   C  -7.720  -5.426   3.565 1.00 . C C . 343 GLU CG   1 1 
       13 26430 3 1 19 GLU H    H  -7.327  -1.697   5.193 1.00 . C C . 343 GLU H    1 1 
       13 26431 3 1 19 GLU HA   H  -7.222  -4.498   6.015 1.00 . C C . 343 GLU HA   1 1 
       13 26432 3 1 19 GLU HB2  H  -8.712  -3.621   4.174 1.00 . C C . 343 GLU HB2  1 1 
       13 26433 3 1 19 GLU HB3  H  -7.262  -3.362   3.203 1.00 . C C . 343 GLU HB3  1 1 
       13 26434 3 1 19 GLU HG2  H  -6.760  -5.693   3.147 1.00 . C C . 343 GLU HG2  1 1 
       13 26435 3 1 19 GLU HG3  H  -7.926  -6.048   4.422 1.00 . C C . 343 GLU HG3  1 1 
       13 26436 3 1 19 GLU N    N  -7.005  -2.409   5.784 1.00 . C C . 343 GLU N    1 1 
       13 26437 3 1 19 GLU O    O  -4.845  -5.076   5.374 1.00 . C C . 343 GLU O    1 1 
       13 26438 3 1 19 GLU OE1  O  -9.963  -5.387   2.823 1.00 . C C . 343 GLU OE1  1 1 
       13 26439 3 1 19 GLU OE2  O  -8.473  -6.045   1.413 1.00 . C C . 343 GLU OE2  1 1 
       13 26440 3 1 20 LEU C    C  -2.554  -3.773   5.137 1.00 . C C . 344 LEU C    1 1 
       13 26441 3 1 20 LEU CA   C  -3.339  -3.431   3.864 1.00 . C C . 344 LEU CA   1 1 
       13 26442 3 1 20 LEU CB   C  -2.755  -2.149   3.244 1.00 . C C . 344 LEU CB   1 1 
       13 26443 3 1 20 LEU CD1  C  -2.566  -3.589   1.171 1.00 . C C . 344 LEU CD1  1 1 
       13 26444 3 1 20 LEU CD2  C  -4.193  -1.690   1.229 1.00 . C C . 344 LEU CD2  1 1 
       13 26445 3 1 20 LEU CG   C  -2.819  -2.176   1.703 1.00 . C C . 344 LEU CG   1 1 
       13 26446 3 1 20 LEU H    H  -5.238  -2.418   3.880 1.00 . C C . 344 LEU H    1 1 
       13 26447 3 1 20 LEU HA   H  -3.260  -4.249   3.171 1.00 . C C . 344 LEU HA   1 1 
       13 26448 3 1 20 LEU HB2  H  -3.317  -1.299   3.603 1.00 . C C . 344 LEU HB2  1 1 
       13 26449 3 1 20 LEU HB3  H  -1.726  -2.045   3.553 1.00 . C C . 344 LEU HB3  1 1 
       13 26450 3 1 20 LEU HD11 H  -1.940  -4.129   1.867 1.00 . C C . 344 LEU HD11 1 1 
       13 26451 3 1 20 LEU HD12 H  -3.507  -4.105   1.057 1.00 . C C . 344 LEU HD12 1 1 
       13 26452 3 1 20 LEU HD13 H  -2.071  -3.529   0.214 1.00 . C C . 344 LEU HD13 1 1 
       13 26453 3 1 20 LEU HD21 H  -4.962  -2.100   1.867 1.00 . C C . 344 LEU HD21 1 1 
       13 26454 3 1 20 LEU HD22 H  -4.228  -0.609   1.268 1.00 . C C . 344 LEU HD22 1 1 
       13 26455 3 1 20 LEU HD23 H  -4.358  -2.014   0.211 1.00 . C C . 344 LEU HD23 1 1 
       13 26456 3 1 20 LEU HG   H  -2.058  -1.515   1.312 1.00 . C C . 344 LEU HG   1 1 
       13 26457 3 1 20 LEU N    N  -4.771  -3.214   4.210 1.00 . C C . 344 LEU N    1 1 
       13 26458 3 1 20 LEU O    O  -1.942  -4.816   5.241 1.00 . C C . 344 LEU O    1 1 
       13 26459 3 1 21 ASN C    C  -2.465  -4.294   8.143 1.00 . C C . 345 ASN C    1 1 
       13 26460 3 1 21 ASN CA   C  -1.808  -3.155   7.363 1.00 . C C . 345 ASN CA   1 1 
       13 26461 3 1 21 ASN CB   C  -1.798  -1.890   8.224 1.00 . C C . 345 ASN CB   1 1 
       13 26462 3 1 21 ASN CG   C  -3.199  -1.640   8.784 1.00 . C C . 345 ASN CG   1 1 
       13 26463 3 1 21 ASN H    H  -3.053  -2.055   5.992 1.00 . C C . 345 ASN H    1 1 
       13 26464 3 1 21 ASN HA   H  -0.792  -3.428   7.121 1.00 . C C . 345 ASN HA   1 1 
       13 26465 3 1 21 ASN HB2  H  -1.100  -2.017   9.039 1.00 . C C . 345 ASN HB2  1 1 
       13 26466 3 1 21 ASN HB3  H  -1.497  -1.048   7.622 1.00 . C C . 345 ASN HB3  1 1 
       13 26467 3 1 21 ASN HD21 H  -2.607  -0.181   9.996 1.00 . C C . 345 ASN HD21 1 1 
       13 26468 3 1 21 ASN HD22 H  -4.265  -0.543  10.050 1.00 . C C . 345 ASN HD22 1 1 
       13 26469 3 1 21 ASN N    N  -2.561  -2.893   6.101 1.00 . C C . 345 ASN N    1 1 
       13 26470 3 1 21 ASN ND2  N  -3.371  -0.711   9.684 1.00 . C C . 345 ASN ND2  1 1 
       13 26471 3 1 21 ASN O    O  -1.863  -4.880   9.019 1.00 . C C . 345 ASN O    1 1 
       13 26472 3 1 21 ASN OD1  O  -4.146  -2.295   8.399 1.00 . C C . 345 ASN OD1  1 1 
       13 26473 3 1 22 GLU C    C  -3.697  -7.048   8.221 1.00 . C C . 346 GLU C    1 1 
       13 26474 3 1 22 GLU CA   C  -4.367  -5.721   8.577 1.00 . C C . 346 GLU CA   1 1 
       13 26475 3 1 22 GLU CB   C  -5.844  -5.776   8.185 1.00 . C C . 346 GLU CB   1 1 
       13 26476 3 1 22 GLU CD   C  -7.839  -6.729   9.350 1.00 . C C . 346 GLU CD   1 1 
       13 26477 3 1 22 GLU CG   C  -6.474  -7.055   8.740 1.00 . C C . 346 GLU CG   1 1 
       13 26478 3 1 22 GLU H    H  -4.168  -4.134   7.131 1.00 . C C . 346 GLU H    1 1 
       13 26479 3 1 22 GLU HA   H  -4.281  -5.548   9.640 1.00 . C C . 346 GLU HA   1 1 
       13 26480 3 1 22 GLU HB2  H  -6.357  -4.917   8.592 1.00 . C C . 346 GLU HB2  1 1 
       13 26481 3 1 22 GLU HB3  H  -5.933  -5.773   7.109 1.00 . C C . 346 GLU HB3  1 1 
       13 26482 3 1 22 GLU HG2  H  -6.596  -7.772   7.942 1.00 . C C . 346 GLU HG2  1 1 
       13 26483 3 1 22 GLU HG3  H  -5.832  -7.471   9.503 1.00 . C C . 346 GLU HG3  1 1 
       13 26484 3 1 22 GLU N    N  -3.692  -4.616   7.840 1.00 . C C . 346 GLU N    1 1 
       13 26485 3 1 22 GLU O    O  -3.311  -7.812   9.084 1.00 . C C . 346 GLU O    1 1 
       13 26486 3 1 22 GLU OE1  O  -8.778  -6.553   8.591 1.00 . C C . 346 GLU OE1  1 1 
       13 26487 3 1 22 GLU OE2  O  -7.922  -6.660  10.565 1.00 . C C . 346 GLU OE2  1 1 
       13 26488 3 1 23 ALA C    C  -1.429  -8.575   6.946 1.00 . C C . 347 ALA C    1 1 
       13 26489 3 1 23 ALA CA   C  -2.905  -8.601   6.543 1.00 . C C . 347 ALA CA   1 1 
       13 26490 3 1 23 ALA CB   C  -3.033  -8.772   5.021 1.00 . C C . 347 ALA CB   1 1 
       13 26491 3 1 23 ALA H    H  -3.869  -6.696   6.276 1.00 . C C . 347 ALA H    1 1 
       13 26492 3 1 23 ALA HA   H  -3.396  -9.427   7.039 1.00 . C C . 347 ALA HA   1 1 
       13 26493 3 1 23 ALA HB1  H  -3.352  -7.838   4.578 1.00 . C C . 347 ALA HB1  1 1 
       13 26494 3 1 23 ALA HB2  H  -2.078  -9.058   4.606 1.00 . C C . 347 ALA HB2  1 1 
       13 26495 3 1 23 ALA HB3  H  -3.764  -9.538   4.802 1.00 . C C . 347 ALA HB3  1 1 
       13 26496 3 1 23 ALA N    N  -3.552  -7.326   6.955 1.00 . C C . 347 ALA N    1 1 
       13 26497 3 1 23 ALA O    O  -0.866  -9.576   7.339 1.00 . C C . 347 ALA O    1 1 
       13 26498 3 1 24 LEU C    C   0.787  -7.775   8.711 1.00 . C C . 348 LEU C    1 1 
       13 26499 3 1 24 LEU CA   C   0.636  -7.347   7.252 1.00 . C C . 348 LEU CA   1 1 
       13 26500 3 1 24 LEU CB   C   1.127  -5.907   7.089 1.00 . C C . 348 LEU CB   1 1 
       13 26501 3 1 24 LEU CD1  C   1.415  -4.047   5.447 1.00 . C C . 348 LEU CD1  1 1 
       13 26502 3 1 24 LEU CD2  C   2.311  -6.320   4.929 1.00 . C C . 348 LEU CD2  1 1 
       13 26503 3 1 24 LEU CG   C   1.173  -5.549   5.603 1.00 . C C . 348 LEU CG   1 1 
       13 26504 3 1 24 LEU H    H  -1.273  -6.634   6.550 1.00 . C C . 348 LEU H    1 1 
       13 26505 3 1 24 LEU HA   H   1.219  -8.002   6.622 1.00 . C C . 348 LEU HA   1 1 
       13 26506 3 1 24 LEU HB2  H   0.452  -5.236   7.600 1.00 . C C . 348 LEU HB2  1 1 
       13 26507 3 1 24 LEU HB3  H   2.116  -5.814   7.510 1.00 . C C . 348 LEU HB3  1 1 
       13 26508 3 1 24 LEU HD11 H   1.184  -3.547   6.376 1.00 . C C . 348 LEU HD11 1 1 
       13 26509 3 1 24 LEU HD12 H   2.449  -3.874   5.191 1.00 . C C . 348 LEU HD12 1 1 
       13 26510 3 1 24 LEU HD13 H   0.780  -3.661   4.663 1.00 . C C . 348 LEU HD13 1 1 
       13 26511 3 1 24 LEU HD21 H   2.444  -7.272   5.422 1.00 . C C . 348 LEU HD21 1 1 
       13 26512 3 1 24 LEU HD22 H   2.067  -6.485   3.889 1.00 . C C . 348 LEU HD22 1 1 
       13 26513 3 1 24 LEU HD23 H   3.224  -5.748   4.999 1.00 . C C . 348 LEU HD23 1 1 
       13 26514 3 1 24 LEU HG   H   0.233  -5.813   5.140 1.00 . C C . 348 LEU HG   1 1 
       13 26515 3 1 24 LEU N    N  -0.801  -7.434   6.863 1.00 . C C . 348 LEU N    1 1 
       13 26516 3 1 24 LEU O    O   1.616  -8.598   9.045 1.00 . C C . 348 LEU O    1 1 
       13 26517 3 1 25 GLU C    C  -0.285  -9.091  11.154 1.00 . C C . 349 GLU C    1 1 
       13 26518 3 1 25 GLU CA   C   0.077  -7.613  11.018 1.00 . C C . 349 GLU CA   1 1 
       13 26519 3 1 25 GLU CB   C  -0.895  -6.766  11.841 1.00 . C C . 349 GLU CB   1 1 
       13 26520 3 1 25 GLU CD   C  -1.667  -6.278  14.167 1.00 . C C . 349 GLU CD   1 1 
       13 26521 3 1 25 GLU CG   C  -0.935  -7.286  13.278 1.00 . C C . 349 GLU CG   1 1 
       13 26522 3 1 25 GLU H    H  -0.680  -6.572   9.294 1.00 . C C . 349 GLU H    1 1 
       13 26523 3 1 25 GLU HA   H   1.086  -7.454  11.371 1.00 . C C . 349 GLU HA   1 1 
       13 26524 3 1 25 GLU HB2  H  -0.566  -5.736  11.839 1.00 . C C . 349 GLU HB2  1 1 
       13 26525 3 1 25 GLU HB3  H  -1.883  -6.829  11.410 1.00 . C C . 349 GLU HB3  1 1 
       13 26526 3 1 25 GLU HG2  H  -1.454  -8.233  13.304 1.00 . C C . 349 GLU HG2  1 1 
       13 26527 3 1 25 GLU HG3  H   0.073  -7.417  13.642 1.00 . C C . 349 GLU HG3  1 1 
       13 26528 3 1 25 GLU N    N  -0.015  -7.228   9.584 1.00 . C C . 349 GLU N    1 1 
       13 26529 3 1 25 GLU O    O   0.172  -9.775  12.048 1.00 . C C . 349 GLU O    1 1 
       13 26530 3 1 25 GLU OE1  O  -1.288  -5.118  14.149 1.00 . C C . 349 GLU OE1  1 1 
       13 26531 3 1 25 GLU OE2  O  -2.594  -6.682  14.848 1.00 . C C . 349 GLU OE2  1 1 
       13 26532 3 1 26 LEU C    C  -0.227 -11.867  10.028 1.00 . C C . 350 LEU C    1 1 
       13 26533 3 1 26 LEU CA   C  -1.475 -11.028  10.324 1.00 . C C . 350 LEU CA   1 1 
       13 26534 3 1 26 LEU CB   C  -2.607 -11.292   9.307 1.00 . C C . 350 LEU CB   1 1 
       13 26535 3 1 26 LEU CD1  C  -2.021 -13.675   8.842 1.00 . C C . 350 LEU CD1  1 1 
       13 26536 3 1 26 LEU CD2  C  -3.233 -12.333   7.125 1.00 . C C . 350 LEU CD2  1 1 
       13 26537 3 1 26 LEU CG   C  -2.173 -12.286   8.225 1.00 . C C . 350 LEU CG   1 1 
       13 26538 3 1 26 LEU H    H  -1.442  -9.024   9.541 1.00 . C C . 350 LEU H    1 1 
       13 26539 3 1 26 LEU HA   H  -1.827 -11.256  11.320 1.00 . C C . 350 LEU HA   1 1 
       13 26540 3 1 26 LEU HB2  H  -3.464 -11.691   9.828 1.00 . C C . 350 LEU HB2  1 1 
       13 26541 3 1 26 LEU HB3  H  -2.884 -10.359   8.838 1.00 . C C . 350 LEU HB3  1 1 
       13 26542 3 1 26 LEU HD11 H  -2.389 -13.659   9.858 1.00 . C C . 350 LEU HD11 1 1 
       13 26543 3 1 26 LEU HD12 H  -2.586 -14.391   8.265 1.00 . C C . 350 LEU HD12 1 1 
       13 26544 3 1 26 LEU HD13 H  -0.979 -13.953   8.843 1.00 . C C . 350 LEU HD13 1 1 
       13 26545 3 1 26 LEU HD21 H  -3.713 -11.368   7.047 1.00 . C C . 350 LEU HD21 1 1 
       13 26546 3 1 26 LEU HD22 H  -2.766 -12.579   6.183 1.00 . C C . 350 LEU HD22 1 1 
       13 26547 3 1 26 LEU HD23 H  -3.972 -13.083   7.368 1.00 . C C . 350 LEU HD23 1 1 
       13 26548 3 1 26 LEU HG   H  -1.227 -11.974   7.805 1.00 . C C . 350 LEU HG   1 1 
       13 26549 3 1 26 LEU N    N  -1.094  -9.592  10.260 1.00 . C C . 350 LEU N    1 1 
       13 26550 3 1 26 LEU O    O  -0.092 -12.986  10.483 1.00 . C C . 350 LEU O    1 1 
       13 26551 3 1 27 LYS C    C   2.775 -12.198  10.235 1.00 . C C . 351 LYS C    1 1 
       13 26552 3 1 27 LYS CA   C   1.940 -12.065   8.962 1.00 . C C . 351 LYS CA   1 1 
       13 26553 3 1 27 LYS CB   C   2.741 -11.294   7.912 1.00 . C C . 351 LYS CB   1 1 
       13 26554 3 1 27 LYS CD   C   5.014 -11.296   6.870 1.00 . C C . 351 LYS CD   1 1 
       13 26555 3 1 27 LYS CE   C   4.524 -10.464   5.684 1.00 . C C . 351 LYS CE   1 1 
       13 26556 3 1 27 LYS CG   C   3.872 -12.177   7.380 1.00 . C C . 351 LYS CG   1 1 
       13 26557 3 1 27 LYS H    H   0.564 -10.412   8.935 1.00 . C C . 351 LYS H    1 1 
       13 26558 3 1 27 LYS HA   H   1.694 -13.047   8.585 1.00 . C C . 351 LYS HA   1 1 
       13 26559 3 1 27 LYS HB2  H   2.090 -11.010   7.097 1.00 . C C . 351 LYS HB2  1 1 
       13 26560 3 1 27 LYS HB3  H   3.163 -10.406   8.361 1.00 . C C . 351 LYS HB3  1 1 
       13 26561 3 1 27 LYS HD2  H   5.342 -10.639   7.663 1.00 . C C . 351 LYS HD2  1 1 
       13 26562 3 1 27 LYS HD3  H   5.836 -11.920   6.555 1.00 . C C . 351 LYS HD3  1 1 
       13 26563 3 1 27 LYS HE2  H   4.324 -11.115   4.845 1.00 . C C . 351 LYS HE2  1 1 
       13 26564 3 1 27 LYS HE3  H   3.619  -9.942   5.958 1.00 . C C . 351 LYS HE3  1 1 
       13 26565 3 1 27 LYS HG2  H   4.234 -12.812   8.176 1.00 . C C . 351 LYS HG2  1 1 
       13 26566 3 1 27 LYS HG3  H   3.502 -12.788   6.571 1.00 . C C . 351 LYS HG3  1 1 
       13 26567 3 1 27 LYS HZ1  H   6.015  -9.092   6.165 1.00 . C C . 351 LYS HZ1  1 1 
       13 26568 3 1 27 LYS HZ2  H   6.294  -9.940   4.720 1.00 . C C . 351 LYS HZ2  1 1 
       13 26569 3 1 27 LYS HZ3  H   5.139  -8.699   4.764 1.00 . C C . 351 LYS HZ3  1 1 
       13 26570 3 1 27 LYS N    N   0.692 -11.321   9.280 1.00 . C C . 351 LYS N    1 1 
       13 26571 3 1 27 LYS NZ   N   5.572  -9.474   5.305 1.00 . C C . 351 LYS NZ   1 1 
       13 26572 3 1 27 LYS O    O   3.312 -13.245  10.535 1.00 . C C . 351 LYS O    1 1 
       13 26573 3 1 28 ASP C    C   3.061 -12.216  13.193 1.00 . C C . 352 ASP C    1 1 
       13 26574 3 1 28 ASP CA   C   3.679 -11.189  12.244 1.00 . C C . 352 ASP CA   1 1 
       13 26575 3 1 28 ASP CB   C   3.666  -9.809  12.907 1.00 . C C . 352 ASP CB   1 1 
       13 26576 3 1 28 ASP CG   C   4.833  -9.703  13.889 1.00 . C C . 352 ASP CG   1 1 
       13 26577 3 1 28 ASP H    H   2.440 -10.305  10.723 1.00 . C C . 352 ASP H    1 1 
       13 26578 3 1 28 ASP HA   H   4.696 -11.472  12.017 1.00 . C C . 352 ASP HA   1 1 
       13 26579 3 1 28 ASP HB2  H   3.761  -9.046  12.147 1.00 . C C . 352 ASP HB2  1 1 
       13 26580 3 1 28 ASP HB3  H   2.736  -9.674  13.438 1.00 . C C . 352 ASP HB3  1 1 
       13 26581 3 1 28 ASP N    N   2.884 -11.137  10.987 1.00 . C C . 352 ASP N    1 1 
       13 26582 3 1 28 ASP O    O   3.746 -12.847  13.973 1.00 . C C . 352 ASP O    1 1 
       13 26583 3 1 28 ASP OD1  O   5.955  -9.567  13.432 1.00 . C C . 352 ASP OD1  1 1 
       13 26584 3 1 28 ASP OD2  O   4.584  -9.758  15.082 1.00 . C C . 352 ASP OD2  1 1 
       13 26585 3 1 29 ALA C    C   1.198 -14.769  13.414 1.00 . C C . 353 ALA C    1 1 
       13 26586 3 1 29 ALA CA   C   1.104 -13.372  14.031 1.00 . C C . 353 ALA CA   1 1 
       13 26587 3 1 29 ALA CB   C  -0.366 -12.991  14.207 1.00 . C C . 353 ALA CB   1 1 
       13 26588 3 1 29 ALA H    H   1.235 -11.867  12.497 1.00 . C C . 353 ALA H    1 1 
       13 26589 3 1 29 ALA HA   H   1.595 -13.370  14.993 1.00 . C C . 353 ALA HA   1 1 
       13 26590 3 1 29 ALA HB1  H  -0.437 -11.947  14.480 1.00 . C C . 353 ALA HB1  1 1 
       13 26591 3 1 29 ALA HB2  H  -0.895 -13.157  13.281 1.00 . C C . 353 ALA HB2  1 1 
       13 26592 3 1 29 ALA HB3  H  -0.804 -13.596  14.986 1.00 . C C . 353 ALA HB3  1 1 
       13 26593 3 1 29 ALA N    N   1.768 -12.387  13.133 1.00 . C C . 353 ALA N    1 1 
       13 26594 3 1 29 ALA O    O   1.116 -15.768  14.100 1.00 . C C . 353 ALA O    1 1 
       13 26595 3 1 30 GLN C    C   2.726 -16.902  11.957 1.00 . C C . 354 GLN C    1 1 
       13 26596 3 1 30 GLN CA   C   1.469 -16.182  11.466 1.00 . C C . 354 GLN CA   1 1 
       13 26597 3 1 30 GLN CB   C   1.543 -16.003   9.949 1.00 . C C . 354 GLN CB   1 1 
       13 26598 3 1 30 GLN CD   C   0.564 -17.382   8.108 1.00 . C C . 354 GLN CD   1 1 
       13 26599 3 1 30 GLN CG   C   0.242 -16.500   9.316 1.00 . C C . 354 GLN CG   1 1 
       13 26600 3 1 30 GLN H    H   1.435 -14.031  11.585 1.00 . C C . 354 GLN H    1 1 
       13 26601 3 1 30 GLN HA   H   0.598 -16.769  11.716 1.00 . C C . 354 GLN HA   1 1 
       13 26602 3 1 30 GLN HB2  H   1.681 -14.956   9.717 1.00 . C C . 354 GLN HB2  1 1 
       13 26603 3 1 30 GLN HB3  H   2.374 -16.571   9.558 1.00 . C C . 354 GLN HB3  1 1 
       13 26604 3 1 30 GLN HE21 H   2.022 -16.202   7.456 1.00 . C C . 354 GLN HE21 1 1 
       13 26605 3 1 30 GLN HE22 H   1.733 -17.586   6.517 1.00 . C C . 354 GLN HE22 1 1 
       13 26606 3 1 30 GLN HG2  H  -0.315 -17.073  10.042 1.00 . C C . 354 GLN HG2  1 1 
       13 26607 3 1 30 GLN HG3  H  -0.346 -15.658   8.994 1.00 . C C . 354 GLN HG3  1 1 
       13 26608 3 1 30 GLN N    N   1.371 -14.848  12.122 1.00 . C C . 354 GLN N    1 1 
       13 26609 3 1 30 GLN NE2  N   1.519 -17.027   7.293 1.00 . C C . 354 GLN NE2  1 1 
       13 26610 3 1 30 GLN O    O   3.569 -16.322  12.612 1.00 . C C . 354 GLN O    1 1 
       13 26611 3 1 30 GLN OE1  O  -0.060 -18.404   7.904 1.00 . C C . 354 GLN OE1  1 1 
       13 26612 3 1 31 ALA C    C   4.004 -20.343  11.554 1.00 . C C . 355 ALA C    1 1 
       13 26613 3 1 31 ALA CA   C   4.060 -18.917  12.101 1.00 . C C . 355 ALA CA   1 1 
       13 26614 3 1 31 ALA CB   C   4.087 -18.957  13.630 1.00 . C C . 355 ALA CB   1 1 
       13 26615 3 1 31 ALA H    H   2.167 -18.613  11.120 1.00 . C C . 355 ALA H    1 1 
       13 26616 3 1 31 ALA HA   H   4.951 -18.426  11.738 1.00 . C C . 355 ALA HA   1 1 
       13 26617 3 1 31 ALA HB1  H   3.077 -18.898  14.010 1.00 . C C . 355 ALA HB1  1 1 
       13 26618 3 1 31 ALA HB2  H   4.541 -19.880  13.958 1.00 . C C . 355 ALA HB2  1 1 
       13 26619 3 1 31 ALA HB3  H   4.661 -18.121  14.002 1.00 . C C . 355 ALA HB3  1 1 
       13 26620 3 1 31 ALA N    N   2.858 -18.163  11.649 1.00 . C C . 355 ALA N    1 1 
       13 26621 3 1 31 ALA O    O   3.321 -21.158  12.151 1.00 . C C . 355 ALA O    1 1 
       13 26622 3 1 31 ALA OXT  O   4.644 -20.596  10.547 1.00 . C C . 355 ALA OXT  1 1 
       13 26623 4 1  1 GLY C    C -15.080  11.753   8.319 1.00 . D D . 325 GLY C    1 1 
       13 26624 4 1  1 GLY CA   C -15.495  11.207   6.951 1.00 . D D . 325 GLY CA   1 1 
       13 26625 4 1  1 GLY H1   H -17.098  10.464   8.055 1.00 . D D . 325 GLY H1   1 1 
       13 26626 4 1  1 GLY H2   H -17.547  11.207   6.594 1.00 . D D . 325 GLY H2   1 1 
       13 26627 4 1  1 GLY H3   H -16.843   9.665   6.577 1.00 . D D . 325 GLY H3   1 1 
       13 26628 4 1  1 GLY HA2  H -14.782  10.462   6.628 1.00 . D D . 325 GLY HA2  1 1 
       13 26629 4 1  1 GLY HA3  H -15.520  12.016   6.237 1.00 . D D . 325 GLY HA3  1 1 
       13 26630 4 1  1 GLY N    N -16.848  10.590   7.052 1.00 . D D . 325 GLY N    1 1 
       13 26631 4 1  1 GLY O    O -15.800  12.508   8.942 1.00 . D D . 325 GLY O    1 1 
       13 26632 4 1  2 GLU C    C -11.949  11.717  10.237 1.00 . D D . 326 GLU C    1 1 
       13 26633 4 1  2 GLU CA   C -13.468  11.873  10.122 1.00 . D D . 326 GLU CA   1 1 
       13 26634 4 1  2 GLU CB   C -14.148  11.068  11.231 1.00 . D D . 326 GLU CB   1 1 
       13 26635 4 1  2 GLU CD   C -15.836  11.583  13.001 1.00 . D D . 326 GLU CD   1 1 
       13 26636 4 1  2 GLU CG   C -15.540  11.644  11.500 1.00 . D D . 326 GLU CG   1 1 
       13 26637 4 1  2 GLU H    H -13.357  10.765   8.278 1.00 . D D . 326 GLU H    1 1 
       13 26638 4 1  2 GLU HA   H -13.729  12.916  10.223 1.00 . D D . 326 GLU HA   1 1 
       13 26639 4 1  2 GLU HB2  H -14.238  10.035  10.922 1.00 . D D . 326 GLU HB2  1 1 
       13 26640 4 1  2 GLU HB3  H -13.557  11.123  12.131 1.00 . D D . 326 GLU HB3  1 1 
       13 26641 4 1  2 GLU HG2  H -15.574  12.671  11.167 1.00 . D D . 326 GLU HG2  1 1 
       13 26642 4 1  2 GLU HG3  H -16.279  11.067  10.967 1.00 . D D . 326 GLU HG3  1 1 
       13 26643 4 1  2 GLU N    N -13.923  11.375   8.794 1.00 . D D . 326 GLU N    1 1 
       13 26644 4 1  2 GLU O    O -11.275  11.385   9.282 1.00 . D D . 326 GLU O    1 1 
       13 26645 4 1  2 GLU OE1  O -15.349  12.444  13.715 1.00 . D D . 326 GLU OE1  1 1 
       13 26646 4 1  2 GLU OE2  O -16.543  10.677  13.409 1.00 . D D . 326 GLU OE2  1 1 
       13 26647 4 1  3 TYR C    C  -9.608  10.463  12.194 1.00 . D D . 327 TYR C    1 1 
       13 26648 4 1  3 TYR CA   C  -9.933  11.827  11.577 1.00 . D D . 327 TYR CA   1 1 
       13 26649 4 1  3 TYR CB   C  -9.432  12.936  12.506 1.00 . D D . 327 TYR CB   1 1 
       13 26650 4 1  3 TYR CD1  C  -7.978  14.199  10.879 1.00 . D D . 327 TYR CD1  1 1 
       13 26651 4 1  3 TYR CD2  C  -9.958  15.286  11.763 1.00 . D D . 327 TYR CD2  1 1 
       13 26652 4 1  3 TYR CE1  C  -7.685  15.344  10.130 1.00 . D D . 327 TYR CE1  1 1 
       13 26653 4 1  3 TYR CE2  C  -9.663  16.431  11.014 1.00 . D D . 327 TYR CE2  1 1 
       13 26654 4 1  3 TYR CG   C  -9.115  14.170  11.696 1.00 . D D . 327 TYR CG   1 1 
       13 26655 4 1  3 TYR CZ   C  -8.527  16.460  10.197 1.00 . D D . 327 TYR CZ   1 1 
       13 26656 4 1  3 TYR H    H -11.970  12.226  12.156 1.00 . D D . 327 TYR H    1 1 
       13 26657 4 1  3 TYR HA   H  -9.446  11.914  10.617 1.00 . D D . 327 TYR HA   1 1 
       13 26658 4 1  3 TYR HB2  H -10.197  13.168  13.233 1.00 . D D . 327 TYR HB2  1 1 
       13 26659 4 1  3 TYR HB3  H  -8.540  12.602  13.015 1.00 . D D . 327 TYR HB3  1 1 
       13 26660 4 1  3 TYR HD1  H  -7.329  13.338  10.829 1.00 . D D . 327 TYR HD1  1 1 
       13 26661 4 1  3 TYR HD2  H -10.834  15.265  12.394 1.00 . D D . 327 TYR HD2  1 1 
       13 26662 4 1  3 TYR HE1  H  -6.808  15.366   9.500 1.00 . D D . 327 TYR HE1  1 1 
       13 26663 4 1  3 TYR HE2  H -10.313  17.293  11.067 1.00 . D D . 327 TYR HE2  1 1 
       13 26664 4 1  3 TYR HH   H  -8.777  18.308   9.791 1.00 . D D . 327 TYR HH   1 1 
       13 26665 4 1  3 TYR N    N -11.407  11.957  11.400 1.00 . D D . 327 TYR N    1 1 
       13 26666 4 1  3 TYR O    O  -9.976  10.176  13.315 1.00 . D D . 327 TYR O    1 1 
       13 26667 4 1  3 TYR OH   O  -8.238  17.588   9.458 1.00 . D D . 327 TYR OH   1 1 
       13 26668 4 1  4 PHE C    C  -7.052   8.225  12.267 1.00 . D D . 328 PHE C    1 1 
       13 26669 4 1  4 PHE CA   C  -8.561   8.284  12.022 1.00 . D D . 328 PHE CA   1 1 
       13 26670 4 1  4 PHE CB   C  -8.956   7.196  11.020 1.00 . D D . 328 PHE CB   1 1 
       13 26671 4 1  4 PHE CD1  C -11.179   6.458  11.945 1.00 . D D . 328 PHE CD1  1 1 
       13 26672 4 1  4 PHE CD2  C -11.135   7.687   9.856 1.00 . D D . 328 PHE CD2  1 1 
       13 26673 4 1  4 PHE CE1  C -12.574   6.380  11.869 1.00 . D D . 328 PHE CE1  1 1 
       13 26674 4 1  4 PHE CE2  C -12.530   7.610   9.780 1.00 . D D . 328 PHE CE2  1 1 
       13 26675 4 1  4 PHE CG   C -10.460   7.111  10.938 1.00 . D D . 328 PHE CG   1 1 
       13 26676 4 1  4 PHE CZ   C -13.251   6.956  10.787 1.00 . D D . 328 PHE CZ   1 1 
       13 26677 4 1  4 PHE H    H  -8.624   9.877  10.571 1.00 . D D . 328 PHE H    1 1 
       13 26678 4 1  4 PHE HA   H  -9.085   8.125  12.953 1.00 . D D . 328 PHE HA   1 1 
       13 26679 4 1  4 PHE HB2  H  -8.554   7.440  10.047 1.00 . D D . 328 PHE HB2  1 1 
       13 26680 4 1  4 PHE HB3  H  -8.559   6.246  11.346 1.00 . D D . 328 PHE HB3  1 1 
       13 26681 4 1  4 PHE HD1  H -10.658   6.013  12.780 1.00 . D D . 328 PHE HD1  1 1 
       13 26682 4 1  4 PHE HD2  H -10.579   8.192   9.079 1.00 . D D . 328 PHE HD2  1 1 
       13 26683 4 1  4 PHE HE1  H -13.131   5.875  12.646 1.00 . D D . 328 PHE HE1  1 1 
       13 26684 4 1  4 PHE HE2  H -13.051   8.055   8.945 1.00 . D D . 328 PHE HE2  1 1 
       13 26685 4 1  4 PHE HZ   H -14.327   6.897  10.729 1.00 . D D . 328 PHE HZ   1 1 
       13 26686 4 1  4 PHE N    N  -8.915   9.624  11.472 1.00 . D D . 328 PHE N    1 1 
       13 26687 4 1  4 PHE O    O  -6.304   9.047  11.774 1.00 . D D . 328 PHE O    1 1 
       13 26688 4 1  5 THR C    C  -4.636   5.769  12.945 1.00 . D D . 329 THR C    1 1 
       13 26689 4 1  5 THR CA   C  -5.135   7.171  13.297 1.00 . D D . 329 THR CA   1 1 
       13 26690 4 1  5 THR CB   C  -4.869   7.446  14.779 1.00 . D D . 329 THR CB   1 1 
       13 26691 4 1  5 THR CG2  C  -3.636   8.339  14.923 1.00 . D D . 329 THR CG2  1 1 
       13 26692 4 1  5 THR H    H  -7.214   6.613  13.416 1.00 . D D . 329 THR H    1 1 
       13 26693 4 1  5 THR HA   H  -4.609   7.899  12.697 1.00 . D D . 329 THR HA   1 1 
       13 26694 4 1  5 THR HB   H  -4.695   6.513  15.293 1.00 . D D . 329 THR HB   1 1 
       13 26695 4 1  5 THR HG1  H  -6.504   7.440  15.831 1.00 . D D . 329 THR HG1  1 1 
       13 26696 4 1  5 THR HG21 H  -2.978   8.184  14.080 1.00 . D D . 329 THR HG21 1 1 
       13 26697 4 1  5 THR HG22 H  -3.942   9.374  14.955 1.00 . D D . 329 THR HG22 1 1 
       13 26698 4 1  5 THR HG23 H  -3.115   8.090  15.835 1.00 . D D . 329 THR HG23 1 1 
       13 26699 4 1  5 THR N    N  -6.597   7.267  13.025 1.00 . D D . 329 THR N    1 1 
       13 26700 4 1  5 THR O    O  -5.243   4.776  13.292 1.00 . D D . 329 THR O    1 1 
       13 26701 4 1  5 THR OG1  O  -5.997   8.096  15.348 1.00 . D D . 329 THR OG1  1 1 
       13 26702 4 1  6 LEU C    C  -1.639   4.155  12.608 1.00 . D D . 330 LEU C    1 1 
       13 26703 4 1  6 LEU CA   C  -2.977   4.354  11.894 1.00 . D D . 330 LEU CA   1 1 
       13 26704 4 1  6 LEU CB   C  -2.764   4.291  10.380 1.00 . D D . 330 LEU CB   1 1 
       13 26705 4 1  6 LEU CD1  C  -4.506   3.424   8.816 1.00 . D D . 330 LEU CD1  1 1 
       13 26706 4 1  6 LEU CD2  C  -2.361   2.179   9.111 1.00 . D D . 330 LEU CD2  1 1 
       13 26707 4 1  6 LEU CG   C  -3.419   3.030   9.818 1.00 . D D . 330 LEU CG   1 1 
       13 26708 4 1  6 LEU H    H  -3.052   6.501  12.002 1.00 . D D . 330 LEU H    1 1 
       13 26709 4 1  6 LEU HA   H  -3.666   3.580  12.195 1.00 . D D . 330 LEU HA   1 1 
       13 26710 4 1  6 LEU HB2  H  -3.207   5.161   9.919 1.00 . D D . 330 LEU HB2  1 1 
       13 26711 4 1  6 LEU HB3  H  -1.706   4.270  10.167 1.00 . D D . 330 LEU HB3  1 1 
       13 26712 4 1  6 LEU HD11 H  -4.205   4.322   8.296 1.00 . D D . 330 LEU HD11 1 1 
       13 26713 4 1  6 LEU HD12 H  -4.645   2.625   8.103 1.00 . D D . 330 LEU HD12 1 1 
       13 26714 4 1  6 LEU HD13 H  -5.431   3.605   9.341 1.00 . D D . 330 LEU HD13 1 1 
       13 26715 4 1  6 LEU HD21 H  -1.555   1.964   9.795 1.00 . D D . 330 LEU HD21 1 1 
       13 26716 4 1  6 LEU HD22 H  -2.808   1.254   8.777 1.00 . D D . 330 LEU HD22 1 1 
       13 26717 4 1  6 LEU HD23 H  -1.975   2.720   8.259 1.00 . D D . 330 LEU HD23 1 1 
       13 26718 4 1  6 LEU HG   H  -3.861   2.463  10.624 1.00 . D D . 330 LEU HG   1 1 
       13 26719 4 1  6 LEU N    N  -3.528   5.686  12.264 1.00 . D D . 330 LEU N    1 1 
       13 26720 4 1  6 LEU O    O  -0.589   4.445  12.072 1.00 . D D . 330 LEU O    1 1 
       13 26721 4 1  7 GLN C    C   0.246   2.151  14.137 1.00 . D D . 331 GLN C    1 1 
       13 26722 4 1  7 GLN CA   C  -0.405   3.465  14.573 1.00 . D D . 331 GLN CA   1 1 
       13 26723 4 1  7 GLN CB   C  -0.708   3.414  16.071 1.00 . D D . 331 GLN CB   1 1 
       13 26724 4 1  7 GLN CD   C   0.015   4.277  18.302 1.00 . D D . 331 GLN CD   1 1 
       13 26725 4 1  7 GLN CG   C   0.434   4.075  16.844 1.00 . D D . 331 GLN CG   1 1 
       13 26726 4 1  7 GLN H    H  -2.531   3.452  14.236 1.00 . D D . 331 GLN H    1 1 
       13 26727 4 1  7 GLN HA   H   0.269   4.283  14.371 1.00 . D D . 331 GLN HA   1 1 
       13 26728 4 1  7 GLN HB2  H  -1.631   3.941  16.270 1.00 . D D . 331 GLN HB2  1 1 
       13 26729 4 1  7 GLN HB3  H  -0.805   2.385  16.386 1.00 . D D . 331 GLN HB3  1 1 
       13 26730 4 1  7 GLN HE21 H  -0.075   2.333  18.693 1.00 . D D . 331 GLN HE21 1 1 
       13 26731 4 1  7 GLN HE22 H  -0.459   3.353  19.994 1.00 . D D . 331 GLN HE22 1 1 
       13 26732 4 1  7 GLN HG2  H   1.309   3.443  16.805 1.00 . D D . 331 GLN HG2  1 1 
       13 26733 4 1  7 GLN HG3  H   0.662   5.033  16.402 1.00 . D D . 331 GLN HG3  1 1 
       13 26734 4 1  7 GLN N    N  -1.672   3.672  13.819 1.00 . D D . 331 GLN N    1 1 
       13 26735 4 1  7 GLN NE2  N  -0.190   3.234  19.059 1.00 . D D . 331 GLN NE2  1 1 
       13 26736 4 1  7 GLN O    O  -0.309   1.084  14.309 1.00 . D D . 331 GLN O    1 1 
       13 26737 4 1  7 GLN OE1  O  -0.128   5.395  18.755 1.00 . D D . 331 GLN OE1  1 1 
       13 26738 4 1  8 ILE C    C   3.433   0.831  13.879 1.00 . D D . 332 ILE C    1 1 
       13 26739 4 1  8 ILE CA   C   2.109   0.979  13.130 1.00 . D D . 332 ILE CA   1 1 
       13 26740 4 1  8 ILE CB   C   2.380   1.054  11.627 1.00 . D D . 332 ILE CB   1 1 
       13 26741 4 1  8 ILE CD1  C   1.148   2.437   9.949 1.00 . D D . 332 ILE CD1  1 1 
       13 26742 4 1  8 ILE CG1  C   1.057   1.225  10.878 1.00 . D D . 332 ILE CG1  1 1 
       13 26743 4 1  8 ILE CG2  C   3.062  -0.235  11.164 1.00 . D D . 332 ILE CG2  1 1 
       13 26744 4 1  8 ILE H    H   1.852   3.093  13.447 1.00 . D D . 332 ILE H    1 1 
       13 26745 4 1  8 ILE HA   H   1.480   0.125  13.338 1.00 . D D . 332 ILE HA   1 1 
       13 26746 4 1  8 ILE HB   H   3.025   1.896  11.419 1.00 . D D . 332 ILE HB   1 1 
       13 26747 4 1  8 ILE HD11 H   1.407   3.312  10.523 1.00 . D D . 332 ILE HD11 1 1 
       13 26748 4 1  8 ILE HD12 H   1.908   2.260   9.201 1.00 . D D . 332 ILE HD12 1 1 
       13 26749 4 1  8 ILE HD13 H   0.195   2.592   9.465 1.00 . D D . 332 ILE HD13 1 1 
       13 26750 4 1  8 ILE HG12 H   0.855   0.337  10.297 1.00 . D D . 332 ILE HG12 1 1 
       13 26751 4 1  8 ILE HG13 H   0.259   1.379  11.590 1.00 . D D . 332 ILE HG13 1 1 
       13 26752 4 1  8 ILE HG21 H   3.374  -0.806  12.026 1.00 . D D . 332 ILE HG21 1 1 
       13 26753 4 1  8 ILE HG22 H   2.368  -0.819  10.578 1.00 . D D . 332 ILE HG22 1 1 
       13 26754 4 1  8 ILE HG23 H   3.925   0.010  10.562 1.00 . D D . 332 ILE HG23 1 1 
       13 26755 4 1  8 ILE N    N   1.421   2.222  13.575 1.00 . D D . 332 ILE N    1 1 
       13 26756 4 1  8 ILE O    O   4.297   1.681  13.806 1.00 . D D . 332 ILE O    1 1 
       13 26757 4 1  9 ARG C    C   5.936  -0.996  14.408 1.00 . D D . 333 ARG C    1 1 
       13 26758 4 1  9 ARG CA   C   4.869  -0.441  15.352 1.00 . D D . 333 ARG CA   1 1 
       13 26759 4 1  9 ARG CB   C   4.641  -1.427  16.499 1.00 . D D . 333 ARG CB   1 1 
       13 26760 4 1  9 ARG CD   C   5.700  -2.521  18.482 1.00 . D D . 333 ARG CD   1 1 
       13 26761 4 1  9 ARG CG   C   5.865  -1.434  17.417 1.00 . D D . 333 ARG CG   1 1 
       13 26762 4 1  9 ARG CZ   C   7.073  -4.503  18.252 1.00 . D D . 333 ARG CZ   1 1 
       13 26763 4 1  9 ARG H    H   2.891  -0.919  14.648 1.00 . D D . 333 ARG H    1 1 
       13 26764 4 1  9 ARG HA   H   5.201   0.506  15.753 1.00 . D D . 333 ARG HA   1 1 
       13 26765 4 1  9 ARG HB2  H   3.769  -1.126  17.063 1.00 . D D . 333 ARG HB2  1 1 
       13 26766 4 1  9 ARG HB3  H   4.487  -2.417  16.099 1.00 . D D . 333 ARG HB3  1 1 
       13 26767 4 1  9 ARG HD2  H   5.430  -2.064  19.423 1.00 . D D . 333 ARG HD2  1 1 
       13 26768 4 1  9 ARG HD3  H   4.924  -3.207  18.177 1.00 . D D . 333 ARG HD3  1 1 
       13 26769 4 1  9 ARG HE   H   7.761  -2.814  19.037 1.00 . D D . 333 ARG HE   1 1 
       13 26770 4 1  9 ARG HG2  H   6.752  -1.634  16.832 1.00 . D D . 333 ARG HG2  1 1 
       13 26771 4 1  9 ARG HG3  H   5.962  -0.474  17.899 1.00 . D D . 333 ARG HG3  1 1 
       13 26772 4 1  9 ARG HH11 H   7.055  -4.054  16.302 1.00 . D D . 333 ARG HH11 1 1 
       13 26773 4 1  9 ARG HH12 H   7.170  -5.740  16.682 1.00 . D D . 333 ARG HH12 1 1 
       13 26774 4 1  9 ARG HH21 H   7.112  -5.243  20.114 1.00 . D D . 333 ARG HH21 1 1 
       13 26775 4 1  9 ARG HH22 H   7.203  -6.413  18.839 1.00 . D D . 333 ARG HH22 1 1 
       13 26776 4 1  9 ARG N    N   3.600  -0.244  14.601 1.00 . D D . 333 ARG N    1 1 
       13 26777 4 1  9 ARG NE   N   6.984  -3.260  18.640 1.00 . D D . 333 ARG NE   1 1 
       13 26778 4 1  9 ARG NH1  N   7.101  -4.788  16.980 1.00 . D D . 333 ARG NH1  1 1 
       13 26779 4 1  9 ARG NH2  N   7.134  -5.461  19.138 1.00 . D D . 333 ARG NH2  1 1 
       13 26780 4 1  9 ARG O    O   6.090  -2.192  14.261 1.00 . D D . 333 ARG O    1 1 
       13 26781 4 1 10 GLY C    C   8.432   0.595  12.197 1.00 . D D . 334 GLY C    1 1 
       13 26782 4 1 10 GLY CA   C   7.733  -0.610  12.830 1.00 . D D . 334 GLY CA   1 1 
       13 26783 4 1 10 GLY H    H   6.536   0.827  13.899 1.00 . D D . 334 GLY H    1 1 
       13 26784 4 1 10 GLY HA2  H   8.455  -1.203  13.373 1.00 . D D . 334 GLY HA2  1 1 
       13 26785 4 1 10 GLY HA3  H   7.283  -1.209  12.053 1.00 . D D . 334 GLY HA3  1 1 
       13 26786 4 1 10 GLY N    N   6.676  -0.133  13.765 1.00 . D D . 334 GLY N    1 1 
       13 26787 4 1 10 GLY O    O   8.512   1.657  12.781 1.00 . D D . 334 GLY O    1 1 
       13 26788 4 1 11 ARG C    C   9.531   1.387   8.814 1.00 . D D . 335 ARG C    1 1 
       13 26789 4 1 11 ARG CA   C   9.625   1.573  10.329 1.00 . D D . 335 ARG CA   1 1 
       13 26790 4 1 11 ARG CB   C  11.094   1.607  10.751 1.00 . D D . 335 ARG CB   1 1 
       13 26791 4 1 11 ARG CD   C  12.871   3.223  11.440 1.00 . D D . 335 ARG CD   1 1 
       13 26792 4 1 11 ARG CG   C  11.651   3.016  10.542 1.00 . D D . 335 ARG CG   1 1 
       13 26793 4 1 11 ARG CZ   C  13.720   5.311  10.552 1.00 . D D . 335 ARG CZ   1 1 
       13 26794 4 1 11 ARG H    H   8.856  -0.426  10.549 1.00 . D D . 335 ARG H    1 1 
       13 26795 4 1 11 ARG HA   H   9.147   2.501  10.608 1.00 . D D . 335 ARG HA   1 1 
       13 26796 4 1 11 ARG HB2  H  11.175   1.338  11.794 1.00 . D D . 335 ARG HB2  1 1 
       13 26797 4 1 11 ARG HB3  H  11.657   0.908  10.153 1.00 . D D . 335 ARG HB3  1 1 
       13 26798 4 1 11 ARG HD2  H  12.668   2.821  12.421 1.00 . D D . 335 ARG HD2  1 1 
       13 26799 4 1 11 ARG HD3  H  13.723   2.715  11.012 1.00 . D D . 335 ARG HD3  1 1 
       13 26800 4 1 11 ARG HE   H  12.939   5.164  12.371 1.00 . D D . 335 ARG HE   1 1 
       13 26801 4 1 11 ARG HG2  H  11.939   3.139   9.508 1.00 . D D . 335 ARG HG2  1 1 
       13 26802 4 1 11 ARG HG3  H  10.894   3.743  10.794 1.00 . D D . 335 ARG HG3  1 1 
       13 26803 4 1 11 ARG HH11 H  15.441   4.294  10.667 1.00 . D D . 335 ARG HH11 1 1 
       13 26804 4 1 11 ARG HH12 H  15.362   5.494   9.420 1.00 . D D . 335 ARG HH12 1 1 
       13 26805 4 1 11 ARG HH21 H  12.129   6.477  10.203 1.00 . D D . 335 ARG HH21 1 1 
       13 26806 4 1 11 ARG HH22 H  13.486   6.729   9.157 1.00 . D D . 335 ARG HH22 1 1 
       13 26807 4 1 11 ARG N    N   8.934   0.438  11.004 1.00 . D D . 335 ARG N    1 1 
       13 26808 4 1 11 ARG NE   N  13.165   4.679  11.550 1.00 . D D . 335 ARG NE   1 1 
       13 26809 4 1 11 ARG NH1  N  14.936   5.009  10.184 1.00 . D D . 335 ARG NH1  1 1 
       13 26810 4 1 11 ARG NH2  N  13.061   6.246   9.922 1.00 . D D . 335 ARG NH2  1 1 
       13 26811 4 1 11 ARG O    O   9.201   2.302   8.086 1.00 . D D . 335 ARG O    1 1 
       13 26812 4 1 12 GLU C    C   8.267  -0.068   6.442 1.00 . D D . 336 GLU C    1 1 
       13 26813 4 1 12 GLU CA   C   9.735  -0.038   6.867 1.00 . D D . 336 GLU CA   1 1 
       13 26814 4 1 12 GLU CB   C  10.390  -1.379   6.535 1.00 . D D . 336 GLU CB   1 1 
       13 26815 4 1 12 GLU CD   C  12.371  -0.463   5.320 1.00 . D D . 336 GLU CD   1 1 
       13 26816 4 1 12 GLU CG   C  11.911  -1.227   6.562 1.00 . D D . 336 GLU CG   1 1 
       13 26817 4 1 12 GLU H    H  10.073  -0.519   8.938 1.00 . D D . 336 GLU H    1 1 
       13 26818 4 1 12 GLU HA   H  10.247   0.755   6.341 1.00 . D D . 336 GLU HA   1 1 
       13 26819 4 1 12 GLU HB2  H  10.086  -2.118   7.264 1.00 . D D . 336 GLU HB2  1 1 
       13 26820 4 1 12 GLU HB3  H  10.080  -1.697   5.550 1.00 . D D . 336 GLU HB3  1 1 
       13 26821 4 1 12 GLU HG2  H  12.202  -0.684   7.449 1.00 . D D . 336 GLU HG2  1 1 
       13 26822 4 1 12 GLU HG3  H  12.370  -2.204   6.572 1.00 . D D . 336 GLU HG3  1 1 
       13 26823 4 1 12 GLU N    N   9.813   0.207   8.334 1.00 . D D . 336 GLU N    1 1 
       13 26824 4 1 12 GLU O    O   7.872   0.580   5.492 1.00 . D D . 336 GLU O    1 1 
       13 26825 4 1 12 GLU OE1  O  12.135   0.733   5.263 1.00 . D D . 336 GLU OE1  1 1 
       13 26826 4 1 12 GLU OE2  O  12.951  -1.086   4.446 1.00 . D D . 336 GLU OE2  1 1 
       13 26827 4 1 13 ARG C    C   5.396   0.518   6.913 1.00 . D D . 337 ARG C    1 1 
       13 26828 4 1 13 ARG CA   C   6.010  -0.876   6.776 1.00 . D D . 337 ARG CA   1 1 
       13 26829 4 1 13 ARG CB   C   5.288  -1.850   7.710 1.00 . D D . 337 ARG CB   1 1 
       13 26830 4 1 13 ARG CD   C   4.333  -4.148   7.910 1.00 . D D . 337 ARG CD   1 1 
       13 26831 4 1 13 ARG CG   C   5.121  -3.198   7.008 1.00 . D D . 337 ARG CG   1 1 
       13 26832 4 1 13 ARG CZ   C   5.402  -4.852   9.965 1.00 . D D . 337 ARG CZ   1 1 
       13 26833 4 1 13 ARG H    H   7.789  -1.324   7.904 1.00 . D D . 337 ARG H    1 1 
       13 26834 4 1 13 ARG HA   H   5.910  -1.215   5.755 1.00 . D D . 337 ARG HA   1 1 
       13 26835 4 1 13 ARG HB2  H   5.870  -1.981   8.611 1.00 . D D . 337 ARG HB2  1 1 
       13 26836 4 1 13 ARG HB3  H   4.316  -1.454   7.962 1.00 . D D . 337 ARG HB3  1 1 
       13 26837 4 1 13 ARG HD2  H   3.276  -3.955   7.800 1.00 . D D . 337 ARG HD2  1 1 
       13 26838 4 1 13 ARG HD3  H   4.543  -5.171   7.629 1.00 . D D . 337 ARG HD3  1 1 
       13 26839 4 1 13 ARG HE   H   4.493  -3.097   9.782 1.00 . D D . 337 ARG HE   1 1 
       13 26840 4 1 13 ARG HG2  H   4.589  -3.058   6.079 1.00 . D D . 337 ARG HG2  1 1 
       13 26841 4 1 13 ARG HG3  H   6.094  -3.622   6.806 1.00 . D D . 337 ARG HG3  1 1 
       13 26842 4 1 13 ARG HH11 H   7.002  -4.737   8.765 1.00 . D D . 337 ARG HH11 1 1 
       13 26843 4 1 13 ARG HH12 H   7.111  -5.894  10.051 1.00 . D D . 337 ARG HH12 1 1 
       13 26844 4 1 13 ARG HH21 H   3.960  -5.184  11.313 1.00 . D D . 337 ARG HH21 1 1 
       13 26845 4 1 13 ARG HH22 H   5.389  -6.145  11.494 1.00 . D D . 337 ARG HH22 1 1 
       13 26846 4 1 13 ARG N    N   7.452  -0.812   7.140 1.00 . D D . 337 ARG N    1 1 
       13 26847 4 1 13 ARG NE   N   4.733  -3.932   9.328 1.00 . D D . 337 ARG NE   1 1 
       13 26848 4 1 13 ARG NH1  N   6.597  -5.187   9.563 1.00 . D D . 337 ARG NH1  1 1 
       13 26849 4 1 13 ARG NH2  N   4.876  -5.440  11.005 1.00 . D D . 337 ARG NH2  1 1 
       13 26850 4 1 13 ARG O    O   4.688   0.982   6.043 1.00 . D D . 337 ARG O    1 1 
       13 26851 4 1 14 PHE C    C   5.548   3.440   7.012 1.00 . D D . 338 PHE C    1 1 
       13 26852 4 1 14 PHE CA   C   5.106   2.559   8.181 1.00 . D D . 338 PHE CA   1 1 
       13 26853 4 1 14 PHE CB   C   5.616   3.155   9.495 1.00 . D D . 338 PHE CB   1 1 
       13 26854 4 1 14 PHE CD1  C   4.048   5.054  10.042 1.00 . D D . 338 PHE CD1  1 1 
       13 26855 4 1 14 PHE CD2  C   6.216   5.567   9.083 1.00 . D D . 338 PHE CD2  1 1 
       13 26856 4 1 14 PHE CE1  C   3.744   6.420  10.082 1.00 . D D . 338 PHE CE1  1 1 
       13 26857 4 1 14 PHE CE2  C   5.910   6.932   9.125 1.00 . D D . 338 PHE CE2  1 1 
       13 26858 4 1 14 PHE CG   C   5.286   4.627   9.542 1.00 . D D . 338 PHE CG   1 1 
       13 26859 4 1 14 PHE CZ   C   4.674   7.359   9.625 1.00 . D D . 338 PHE CZ   1 1 
       13 26860 4 1 14 PHE H    H   6.246   0.803   8.686 1.00 . D D . 338 PHE H    1 1 
       13 26861 4 1 14 PHE HA   H   4.027   2.505   8.204 1.00 . D D . 338 PHE HA   1 1 
       13 26862 4 1 14 PHE HB2  H   5.142   2.653  10.325 1.00 . D D . 338 PHE HB2  1 1 
       13 26863 4 1 14 PHE HB3  H   6.686   3.025   9.558 1.00 . D D . 338 PHE HB3  1 1 
       13 26864 4 1 14 PHE HD1  H   3.330   4.328  10.395 1.00 . D D . 338 PHE HD1  1 1 
       13 26865 4 1 14 PHE HD2  H   7.170   5.238   8.697 1.00 . D D . 338 PHE HD2  1 1 
       13 26866 4 1 14 PHE HE1  H   2.789   6.749  10.469 1.00 . D D . 338 PHE HE1  1 1 
       13 26867 4 1 14 PHE HE2  H   6.628   7.658   8.771 1.00 . D D . 338 PHE HE2  1 1 
       13 26868 4 1 14 PHE HZ   H   4.439   8.412   9.657 1.00 . D D . 338 PHE HZ   1 1 
       13 26869 4 1 14 PHE N    N   5.668   1.193   7.997 1.00 . D D . 338 PHE N    1 1 
       13 26870 4 1 14 PHE O    O   4.800   4.265   6.525 1.00 . D D . 338 PHE O    1 1 
       13 26871 4 1 15 GLU C    C   6.452   3.706   4.154 1.00 . D D . 339 GLU C    1 1 
       13 26872 4 1 15 GLU CA   C   7.244   4.088   5.406 1.00 . D D . 339 GLU CA   1 1 
       13 26873 4 1 15 GLU CB   C   8.733   3.822   5.174 1.00 . D D . 339 GLU CB   1 1 
       13 26874 4 1 15 GLU CD   C  10.131   5.865   4.833 1.00 . D D . 339 GLU CD   1 1 
       13 26875 4 1 15 GLU CG   C   9.555   4.904   5.875 1.00 . D D . 339 GLU CG   1 1 
       13 26876 4 1 15 GLU H    H   7.344   2.593   6.953 1.00 . D D . 339 GLU H    1 1 
       13 26877 4 1 15 GLU HA   H   7.092   5.135   5.622 1.00 . D D . 339 GLU HA   1 1 
       13 26878 4 1 15 GLU HB2  H   8.992   2.853   5.576 1.00 . D D . 339 GLU HB2  1 1 
       13 26879 4 1 15 GLU HB3  H   8.943   3.842   4.115 1.00 . D D . 339 GLU HB3  1 1 
       13 26880 4 1 15 GLU HG2  H   8.922   5.450   6.559 1.00 . D D . 339 GLU HG2  1 1 
       13 26881 4 1 15 GLU HG3  H  10.364   4.444   6.423 1.00 . D D . 339 GLU HG3  1 1 
       13 26882 4 1 15 GLU N    N   6.759   3.267   6.551 1.00 . D D . 339 GLU N    1 1 
       13 26883 4 1 15 GLU O    O   6.143   4.537   3.323 1.00 . D D . 339 GLU O    1 1 
       13 26884 4 1 15 GLU OE1  O  11.090   5.491   4.177 1.00 . D D . 339 GLU OE1  1 1 
       13 26885 4 1 15 GLU OE2  O   9.604   6.958   4.709 1.00 . D D . 339 GLU OE2  1 1 
       13 26886 4 1 16 MET C    C   4.006   2.780   2.814 1.00 . D D . 340 MET C    1 1 
       13 26887 4 1 16 MET CA   C   5.326   2.015   2.836 1.00 . D D . 340 MET CA   1 1 
       13 26888 4 1 16 MET CB   C   5.032   0.517   2.944 1.00 . D D . 340 MET CB   1 1 
       13 26889 4 1 16 MET CE   C   4.372  -2.193   3.036 1.00 . D D . 340 MET CE   1 1 
       13 26890 4 1 16 MET CG   C   6.188  -0.283   2.341 1.00 . D D . 340 MET CG   1 1 
       13 26891 4 1 16 MET H    H   6.361   1.803   4.710 1.00 . D D . 340 MET H    1 1 
       13 26892 4 1 16 MET HA   H   5.882   2.215   1.932 1.00 . D D . 340 MET HA   1 1 
       13 26893 4 1 16 MET HB2  H   4.914   0.250   3.984 1.00 . D D . 340 MET HB2  1 1 
       13 26894 4 1 16 MET HB3  H   4.123   0.289   2.409 1.00 . D D . 340 MET HB3  1 1 
       13 26895 4 1 16 MET HE1  H   4.882  -2.182   3.991 1.00 . D D . 340 MET HE1  1 1 
       13 26896 4 1 16 MET HE2  H   3.609  -1.431   3.031 1.00 . D D . 340 MET HE2  1 1 
       13 26897 4 1 16 MET HE3  H   3.915  -3.159   2.877 1.00 . D D . 340 MET HE3  1 1 
       13 26898 4 1 16 MET HG2  H   6.628   0.277   1.529 1.00 . D D . 340 MET HG2  1 1 
       13 26899 4 1 16 MET HG3  H   6.934  -0.466   3.101 1.00 . D D . 340 MET HG3  1 1 
       13 26900 4 1 16 MET N    N   6.111   2.453   4.022 1.00 . D D . 340 MET N    1 1 
       13 26901 4 1 16 MET O    O   3.545   3.224   1.781 1.00 . D D . 340 MET O    1 1 
       13 26902 4 1 16 MET SD   S   5.565  -1.865   1.714 1.00 . D D . 340 MET SD   1 1 
       13 26903 4 1 17 PHE C    C   2.376   5.167   3.895 1.00 . D D . 341 PHE C    1 1 
       13 26904 4 1 17 PHE CA   C   2.108   3.669   4.025 1.00 . D D . 341 PHE CA   1 1 
       13 26905 4 1 17 PHE CB   C   1.438   3.386   5.371 1.00 . D D . 341 PHE CB   1 1 
       13 26906 4 1 17 PHE CD1  C   1.211   1.030   4.495 1.00 . D D . 341 PHE CD1  1 1 
       13 26907 4 1 17 PHE CD2  C  -0.425   1.850   6.084 1.00 . D D . 341 PHE CD2  1 1 
       13 26908 4 1 17 PHE CE1  C   0.547  -0.201   4.447 1.00 . D D . 341 PHE CE1  1 1 
       13 26909 4 1 17 PHE CE2  C  -1.089   0.620   6.037 1.00 . D D . 341 PHE CE2  1 1 
       13 26910 4 1 17 PHE CG   C   0.724   2.056   5.314 1.00 . D D . 341 PHE CG   1 1 
       13 26911 4 1 17 PHE CZ   C  -0.603  -0.406   5.218 1.00 . D D . 341 PHE CZ   1 1 
       13 26912 4 1 17 PHE H    H   3.794   2.567   4.773 1.00 . D D . 341 PHE H    1 1 
       13 26913 4 1 17 PHE HA   H   1.462   3.344   3.223 1.00 . D D . 341 PHE HA   1 1 
       13 26914 4 1 17 PHE HB2  H   2.190   3.357   6.146 1.00 . D D . 341 PHE HB2  1 1 
       13 26915 4 1 17 PHE HB3  H   0.725   4.166   5.590 1.00 . D D . 341 PHE HB3  1 1 
       13 26916 4 1 17 PHE HD1  H   2.097   1.187   3.899 1.00 . D D . 341 PHE HD1  1 1 
       13 26917 4 1 17 PHE HD2  H  -0.800   2.642   6.716 1.00 . D D . 341 PHE HD2  1 1 
       13 26918 4 1 17 PHE HE1  H   0.923  -0.992   3.817 1.00 . D D . 341 PHE HE1  1 1 
       13 26919 4 1 17 PHE HE2  H  -1.976   0.462   6.631 1.00 . D D . 341 PHE HE2  1 1 
       13 26920 4 1 17 PHE HZ   H  -1.114  -1.357   5.182 1.00 . D D . 341 PHE HZ   1 1 
       13 26921 4 1 17 PHE N    N   3.398   2.936   3.956 1.00 . D D . 341 PHE N    1 1 
       13 26922 4 1 17 PHE O    O   1.536   5.922   3.448 1.00 . D D . 341 PHE O    1 1 
       13 26923 4 1 18 ARG C    C   3.867   7.461   2.703 1.00 . D D . 342 ARG C    1 1 
       13 26924 4 1 18 ARG CA   C   3.865   7.051   4.177 1.00 . D D . 342 ARG CA   1 1 
       13 26925 4 1 18 ARG CB   C   5.245   7.309   4.784 1.00 . D D . 342 ARG CB   1 1 
       13 26926 4 1 18 ARG CD   C   4.530   9.379   5.985 1.00 . D D . 342 ARG CD   1 1 
       13 26927 4 1 18 ARG CG   C   5.082   7.964   6.157 1.00 . D D . 342 ARG CG   1 1 
       13 26928 4 1 18 ARG CZ   C   3.308  10.921   7.398 1.00 . D D . 342 ARG CZ   1 1 
       13 26929 4 1 18 ARG H    H   4.205   4.977   4.638 1.00 . D D . 342 ARG H    1 1 
       13 26930 4 1 18 ARG HA   H   3.122   7.626   4.710 1.00 . D D . 342 ARG HA   1 1 
       13 26931 4 1 18 ARG HB2  H   5.771   6.371   4.890 1.00 . D D . 342 ARG HB2  1 1 
       13 26932 4 1 18 ARG HB3  H   5.806   7.967   4.137 1.00 . D D . 342 ARG HB3  1 1 
       13 26933 4 1 18 ARG HD2  H   5.344  10.088   5.999 1.00 . D D . 342 ARG HD2  1 1 
       13 26934 4 1 18 ARG HD3  H   4.006   9.450   5.042 1.00 . D D . 342 ARG HD3  1 1 
       13 26935 4 1 18 ARG HE   H   3.181   8.952   7.610 1.00 . D D . 342 ARG HE   1 1 
       13 26936 4 1 18 ARG HG2  H   4.399   7.379   6.756 1.00 . D D . 342 ARG HG2  1 1 
       13 26937 4 1 18 ARG HG3  H   6.043   8.011   6.649 1.00 . D D . 342 ARG HG3  1 1 
       13 26938 4 1 18 ARG HH11 H   2.373  11.287   5.666 1.00 . D D . 342 ARG HH11 1 1 
       13 26939 4 1 18 ARG HH12 H   2.441  12.616   6.775 1.00 . D D . 342 ARG HH12 1 1 
       13 26940 4 1 18 ARG HH21 H   4.176  10.844   9.201 1.00 . D D . 342 ARG HH21 1 1 
       13 26941 4 1 18 ARG HH22 H   3.466  12.365   8.776 1.00 . D D . 342 ARG HH22 1 1 
       13 26942 4 1 18 ARG N    N   3.541   5.603   4.281 1.00 . D D . 342 ARG N    1 1 
       13 26943 4 1 18 ARG NE   N   3.588   9.682   7.100 1.00 . D D . 342 ARG NE   1 1 
       13 26944 4 1 18 ARG NH1  N   2.656  11.667   6.546 1.00 . D D . 342 ARG NH1  1 1 
       13 26945 4 1 18 ARG NH2  N   3.678  11.416   8.548 1.00 . D D . 342 ARG NH2  1 1 
       13 26946 4 1 18 ARG O    O   3.430   8.536   2.348 1.00 . D D . 342 ARG O    1 1 
       13 26947 4 1 19 GLU C    C   2.983   6.742  -0.198 1.00 . D D . 343 GLU C    1 1 
       13 26948 4 1 19 GLU CA   C   4.379   6.944   0.392 1.00 . D D . 343 GLU CA   1 1 
       13 26949 4 1 19 GLU CB   C   5.369   6.026  -0.328 1.00 . D D . 343 GLU CB   1 1 
       13 26950 4 1 19 GLU CD   C   6.756   5.803  -2.392 1.00 . D D . 343 GLU CD   1 1 
       13 26951 4 1 19 GLU CG   C   5.538   6.492  -1.775 1.00 . D D . 343 GLU CG   1 1 
       13 26952 4 1 19 GLU H    H   4.697   5.744   2.152 1.00 . D D . 343 GLU H    1 1 
       13 26953 4 1 19 GLU HA   H   4.680   7.973   0.263 1.00 . D D . 343 GLU HA   1 1 
       13 26954 4 1 19 GLU HB2  H   6.324   6.059   0.177 1.00 . D D . 343 GLU HB2  1 1 
       13 26955 4 1 19 GLU HB3  H   4.993   5.014  -0.320 1.00 . D D . 343 GLU HB3  1 1 
       13 26956 4 1 19 GLU HG2  H   4.654   6.237  -2.341 1.00 . D D . 343 GLU HG2  1 1 
       13 26957 4 1 19 GLU HG3  H   5.684   7.562  -1.795 1.00 . D D . 343 GLU HG3  1 1 
       13 26958 4 1 19 GLU N    N   4.352   6.607   1.844 1.00 . D D . 343 GLU N    1 1 
       13 26959 4 1 19 GLU O    O   2.449   7.606  -0.864 1.00 . D D . 343 GLU O    1 1 
       13 26960 4 1 19 GLU OE1  O   7.845   5.990  -1.873 1.00 . D D . 343 GLU OE1  1 1 
       13 26961 4 1 19 GLU OE2  O   6.580   5.100  -3.375 1.00 . D D . 343 GLU OE2  1 1 
       13 26962 4 1 20 LEU C    C   0.120   6.541  -0.193 1.00 . D D . 344 LEU C    1 1 
       13 26963 4 1 20 LEU CA   C   1.029   5.347  -0.507 1.00 . D D . 344 LEU CA   1 1 
       13 26964 4 1 20 LEU CB   C   0.438   4.084   0.144 1.00 . D D . 344 LEU CB   1 1 
       13 26965 4 1 20 LEU CD1  C   0.585   3.152  -2.204 1.00 . D D . 344 LEU CD1  1 1 
       13 26966 4 1 20 LEU CD2  C   2.081   2.269  -0.416 1.00 . D D . 344 LEU CD2  1 1 
       13 26967 4 1 20 LEU CG   C   0.689   2.828  -0.714 1.00 . D D . 344 LEU CG   1 1 
       13 26968 4 1 20 LEU H    H   2.838   4.922   0.582 1.00 . D D . 344 LEU H    1 1 
       13 26969 4 1 20 LEU HA   H   1.092   5.222  -1.573 1.00 . D D . 344 LEU HA   1 1 
       13 26970 4 1 20 LEU HB2  H   0.893   3.943   1.113 1.00 . D D . 344 LEU HB2  1 1 
       13 26971 4 1 20 LEU HB3  H  -0.624   4.218   0.271 1.00 . D D . 344 LEU HB3  1 1 
       13 26972 4 1 20 LEU HD11 H  -0.078   3.991  -2.346 1.00 . D D . 344 LEU HD11 1 1 
       13 26973 4 1 20 LEU HD12 H   1.564   3.399  -2.588 1.00 . D D . 344 LEU HD12 1 1 
       13 26974 4 1 20 LEU HD13 H   0.199   2.294  -2.730 1.00 . D D . 344 LEU HD13 1 1 
       13 26975 4 1 20 LEU HD21 H   2.786   3.080  -0.334 1.00 . D D . 344 LEU HD21 1 1 
       13 26976 4 1 20 LEU HD22 H   2.055   1.716   0.511 1.00 . D D . 344 LEU HD22 1 1 
       13 26977 4 1 20 LEU HD23 H   2.381   1.610  -1.220 1.00 . D D . 344 LEU HD23 1 1 
       13 26978 4 1 20 LEU HG   H  -0.050   2.082  -0.466 1.00 . D D . 344 LEU HG   1 1 
       13 26979 4 1 20 LEU N    N   2.389   5.606   0.042 1.00 . D D . 344 LEU N    1 1 
       13 26980 4 1 20 LEU O    O  -0.425   7.170  -1.077 1.00 . D D . 344 LEU O    1 1 
       13 26981 4 1 21 ASN C    C  -0.306   9.313   1.004 1.00 . D D . 345 ASN C    1 1 
       13 26982 4 1 21 ASN CA   C  -0.937   7.990   1.442 1.00 . D D . 345 ASN CA   1 1 
       13 26983 4 1 21 ASN CB   C  -1.137   8.002   2.960 1.00 . D D . 345 ASN CB   1 1 
       13 26984 4 1 21 ASN CG   C   0.166   8.421   3.643 1.00 . D D . 345 ASN CG   1 1 
       13 26985 4 1 21 ASN H    H   0.386   6.323   1.762 1.00 . D D . 345 ASN H    1 1 
       13 26986 4 1 21 ASN HA   H  -1.896   7.875   0.958 1.00 . D D . 345 ASN HA   1 1 
       13 26987 4 1 21 ASN HB2  H  -1.919   8.702   3.213 1.00 . D D . 345 ASN HB2  1 1 
       13 26988 4 1 21 ASN HB3  H  -1.415   7.015   3.294 1.00 . D D . 345 ASN HB3  1 1 
       13 26989 4 1 21 ASN HD21 H  -0.663   8.571   5.442 1.00 . D D . 345 ASN HD21 1 1 
       13 26990 4 1 21 ASN HD22 H   0.995   8.931   5.374 1.00 . D D . 345 ASN HD22 1 1 
       13 26991 4 1 21 ASN N    N  -0.055   6.848   1.064 1.00 . D D . 345 ASN N    1 1 
       13 26992 4 1 21 ASN ND2  N   0.166   8.661   4.927 1.00 . D D . 345 ASN ND2  1 1 
       13 26993 4 1 21 ASN O    O  -0.969  10.327   0.922 1.00 . D D . 345 ASN O    1 1 
       13 26994 4 1 21 ASN OD1  O   1.193   8.532   3.006 1.00 . D D . 345 ASN OD1  1 1 
       13 26995 4 1 22 GLU C    C   1.082  10.988  -1.087 1.00 . D D . 346 GLU C    1 1 
       13 26996 4 1 22 GLU CA   C   1.620  10.587   0.287 1.00 . D D . 346 GLU CA   1 1 
       13 26997 4 1 22 GLU CB   C   3.135  10.388   0.203 1.00 . D D . 346 GLU CB   1 1 
       13 26998 4 1 22 GLU CD   C   5.023  12.020   0.302 1.00 . D D . 346 GLU CD   1 1 
       13 26999 4 1 22 GLU CG   C   3.771  11.604  -0.472 1.00 . D D . 346 GLU CG   1 1 
       13 27000 4 1 22 GLU H    H   1.491   8.494   0.790 1.00 . D D . 346 GLU H    1 1 
       13 27001 4 1 22 GLU HA   H   1.399  11.368   1.002 1.00 . D D . 346 GLU HA   1 1 
       13 27002 4 1 22 GLU HB2  H   3.539  10.277   1.198 1.00 . D D . 346 GLU HB2  1 1 
       13 27003 4 1 22 GLU HB3  H   3.351   9.503  -0.376 1.00 . D D . 346 GLU HB3  1 1 
       13 27004 4 1 22 GLU HG2  H   4.041  11.352  -1.488 1.00 . D D . 346 GLU HG2  1 1 
       13 27005 4 1 22 GLU HG3  H   3.066  12.422  -0.479 1.00 . D D . 346 GLU HG3  1 1 
       13 27006 4 1 22 GLU N    N   0.967   9.319   0.720 1.00 . D D . 346 GLU N    1 1 
       13 27007 4 1 22 GLU O    O   0.639  12.101  -1.291 1.00 . D D . 346 GLU O    1 1 
       13 27008 4 1 22 GLU OE1  O   6.035  11.356   0.153 1.00 . D D . 346 GLU OE1  1 1 
       13 27009 4 1 22 GLU OE2  O   4.948  12.995   1.032 1.00 . D D . 346 GLU OE2  1 1 
       13 27010 4 1 23 ALA C    C  -0.913  10.638  -3.320 1.00 . D D . 347 ALA C    1 1 
       13 27011 4 1 23 ALA CA   C   0.599  10.415  -3.390 1.00 . D D . 347 ALA CA   1 1 
       13 27012 4 1 23 ALA CB   C   0.906   9.259  -4.344 1.00 . D D . 347 ALA CB   1 1 
       13 27013 4 1 23 ALA H    H   1.472   9.195  -1.844 1.00 . D D . 347 ALA H    1 1 
       13 27014 4 1 23 ALA HA   H   1.079  11.314  -3.747 1.00 . D D . 347 ALA HA   1 1 
       13 27015 4 1 23 ALA HB1  H   1.207   8.392  -3.775 1.00 . D D . 347 ALA HB1  1 1 
       13 27016 4 1 23 ALA HB2  H   0.023   9.023  -4.919 1.00 . D D . 347 ALA HB2  1 1 
       13 27017 4 1 23 ALA HB3  H   1.704   9.546  -5.012 1.00 . D D . 347 ALA HB3  1 1 
       13 27018 4 1 23 ALA N    N   1.113  10.087  -2.031 1.00 . D D . 347 ALA N    1 1 
       13 27019 4 1 23 ALA O    O  -1.454  11.497  -3.988 1.00 . D D . 347 ALA O    1 1 
       13 27020 4 1 24 LEU C    C  -3.378  11.490  -1.978 1.00 . D D . 348 LEU C    1 1 
       13 27021 4 1 24 LEU CA   C  -3.076  10.053  -2.401 1.00 . D D . 348 LEU CA   1 1 
       13 27022 4 1 24 LEU CB   C  -3.631   9.085  -1.353 1.00 . D D . 348 LEU CB   1 1 
       13 27023 4 1 24 LEU CD1  C  -3.839   6.674  -0.736 1.00 . D D . 348 LEU CD1  1 1 
       13 27024 4 1 24 LEU CD2  C  -4.512   7.440  -3.015 1.00 . D D . 348 LEU CD2  1 1 
       13 27025 4 1 24 LEU CG   C  -3.520   7.650  -1.870 1.00 . D D . 348 LEU CG   1 1 
       13 27026 4 1 24 LEU H    H  -1.147   9.190  -1.980 1.00 . D D . 348 LEU H    1 1 
       13 27027 4 1 24 LEU HA   H  -3.536   9.854  -3.357 1.00 . D D . 348 LEU HA   1 1 
       13 27028 4 1 24 LEU HB2  H  -3.066   9.183  -0.438 1.00 . D D . 348 LEU HB2  1 1 
       13 27029 4 1 24 LEU HB3  H  -4.669   9.317  -1.164 1.00 . D D . 348 LEU HB3  1 1 
       13 27030 4 1 24 LEU HD11 H  -3.765   7.187   0.212 1.00 . D D . 348 LEU HD11 1 1 
       13 27031 4 1 24 LEU HD12 H  -4.841   6.293  -0.862 1.00 . D D . 348 LEU HD12 1 1 
       13 27032 4 1 24 LEU HD13 H  -3.136   5.854  -0.758 1.00 . D D . 348 LEU HD13 1 1 
       13 27033 4 1 24 LEU HD21 H  -4.641   8.366  -3.555 1.00 . D D . 348 LEU HD21 1 1 
       13 27034 4 1 24 LEU HD22 H  -4.133   6.683  -3.687 1.00 . D D . 348 LEU HD22 1 1 
       13 27035 4 1 24 LEU HD23 H  -5.463   7.121  -2.614 1.00 . D D . 348 LEU HD23 1 1 
       13 27036 4 1 24 LEU HG   H  -2.514   7.472  -2.224 1.00 . D D . 348 LEU HG   1 1 
       13 27037 4 1 24 LEU N    N  -1.600   9.875  -2.513 1.00 . D D . 348 LEU N    1 1 
       13 27038 4 1 24 LEU O    O  -4.186  12.169  -2.580 1.00 . D D . 348 LEU O    1 1 
       13 27039 4 1 25 GLU C    C  -2.532  14.318  -1.604 1.00 . D D . 349 GLU C    1 1 
       13 27040 4 1 25 GLU CA   C  -2.969  13.360  -0.496 1.00 . D D . 349 GLU CA   1 1 
       13 27041 4 1 25 GLU CB   C  -2.163  13.637   0.775 1.00 . D D . 349 GLU CB   1 1 
       13 27042 4 1 25 GLU CD   C  -1.724  15.348   2.543 1.00 . D D . 349 GLU CD   1 1 
       13 27043 4 1 25 GLU CG   C  -2.271  15.122   1.133 1.00 . D D . 349 GLU CG   1 1 
       13 27044 4 1 25 GLU H    H  -2.074  11.404  -0.484 1.00 . D D . 349 GLU H    1 1 
       13 27045 4 1 25 GLU HA   H  -4.022  13.497  -0.295 1.00 . D D . 349 GLU HA   1 1 
       13 27046 4 1 25 GLU HB2  H  -2.554  13.040   1.586 1.00 . D D . 349 GLU HB2  1 1 
       13 27047 4 1 25 GLU HB3  H  -1.128  13.384   0.608 1.00 . D D . 349 GLU HB3  1 1 
       13 27048 4 1 25 GLU HG2  H  -1.700  15.704   0.426 1.00 . D D . 349 GLU HG2  1 1 
       13 27049 4 1 25 GLU HG3  H  -3.307  15.425   1.099 1.00 . D D . 349 GLU HG3  1 1 
       13 27050 4 1 25 GLU N    N  -2.726  11.964  -0.951 1.00 . D D . 349 GLU N    1 1 
       13 27051 4 1 25 GLU O    O  -3.051  15.406  -1.741 1.00 . D D . 349 GLU O    1 1 
       13 27052 4 1 25 GLU OE1  O  -2.172  14.666   3.449 1.00 . D D . 349 GLU OE1  1 1 
       13 27053 4 1 25 GLU OE2  O  -0.864  16.201   2.692 1.00 . D D . 349 GLU OE2  1 1 
       13 27054 4 1 26 LEU C    C  -2.265  14.924  -4.522 1.00 . D D . 350 LEU C    1 1 
       13 27055 4 1 26 LEU CA   C  -1.120  14.786  -3.512 1.00 . D D . 350 LEU CA   1 1 
       13 27056 4 1 26 LEU CB   C   0.140  14.159  -4.153 1.00 . D D . 350 LEU CB   1 1 
       13 27057 4 1 26 LEU CD1  C  -0.245  15.014  -6.470 1.00 . D D . 350 LEU CD1  1 1 
       13 27058 4 1 26 LEU CD2  C   1.066  12.928  -6.127 1.00 . D D . 350 LEU CD2  1 1 
       13 27059 4 1 26 LEU CG   C  -0.109  13.759  -5.614 1.00 . D D . 350 LEU CG   1 1 
       13 27060 4 1 26 LEU H    H  -1.185  13.024  -2.280 1.00 . D D . 350 LEU H    1 1 
       13 27061 4 1 26 LEU HA   H  -0.875  15.761  -3.116 1.00 . D D . 350 LEU HA   1 1 
       13 27062 4 1 26 LEU HB2  H   0.948  14.875  -4.117 1.00 . D D . 350 LEU HB2  1 1 
       13 27063 4 1 26 LEU HB3  H   0.422  13.282  -3.590 1.00 . D D . 350 LEU HB3  1 1 
       13 27064 4 1 26 LEU HD11 H  -0.073  15.888  -5.861 1.00 . D D . 350 LEU HD11 1 1 
       13 27065 4 1 26 LEU HD12 H   0.482  14.982  -7.266 1.00 . D D . 350 LEU HD12 1 1 
       13 27066 4 1 26 LEU HD13 H  -1.238  15.055  -6.889 1.00 . D D . 350 LEU HD13 1 1 
       13 27067 4 1 26 LEU HD21 H   1.478  12.346  -5.318 1.00 . D D . 350 LEU HD21 1 1 
       13 27068 4 1 26 LEU HD22 H   0.725  12.266  -6.910 1.00 . D D . 350 LEU HD22 1 1 
       13 27069 4 1 26 LEU HD23 H   1.827  13.586  -6.521 1.00 . D D . 350 LEU HD23 1 1 
       13 27070 4 1 26 LEU HG   H  -1.018  13.179  -5.679 1.00 . D D . 350 LEU HG   1 1 
       13 27071 4 1 26 LEU N    N  -1.584  13.910  -2.403 1.00 . D D . 350 LEU N    1 1 
       13 27072 4 1 26 LEU O    O  -2.380  15.912  -5.220 1.00 . D D . 350 LEU O    1 1 
       13 27073 4 1 27 LYS C    C  -5.246  15.070  -5.053 1.00 . D D . 351 LYS C    1 1 
       13 27074 4 1 27 LYS CA   C  -4.267  14.002  -5.536 1.00 . D D . 351 LYS CA   1 1 
       13 27075 4 1 27 LYS CB   C  -4.974  12.645  -5.573 1.00 . D D . 351 LYS CB   1 1 
       13 27076 4 1 27 LYS CD   C  -7.096  11.629  -6.416 1.00 . D D . 351 LYS CD   1 1 
       13 27077 4 1 27 LYS CE   C  -6.519  10.216  -6.313 1.00 . D D . 351 LYS CE   1 1 
       13 27078 4 1 27 LYS CG   C  -5.972  12.618  -6.732 1.00 . D D . 351 LYS CG   1 1 
       13 27079 4 1 27 LYS H    H  -3.008  13.156  -4.009 1.00 . D D . 351 LYS H    1 1 
       13 27080 4 1 27 LYS HA   H  -3.911  14.254  -6.524 1.00 . D D . 351 LYS HA   1 1 
       13 27081 4 1 27 LYS HB2  H  -4.244  11.860  -5.706 1.00 . D D . 351 LYS HB2  1 1 
       13 27082 4 1 27 LYS HB3  H  -5.502  12.491  -4.643 1.00 . D D . 351 LYS HB3  1 1 
       13 27083 4 1 27 LYS HD2  H  -7.559  11.899  -5.478 1.00 . D D . 351 LYS HD2  1 1 
       13 27084 4 1 27 LYS HD3  H  -7.833  11.658  -7.204 1.00 . D D . 351 LYS HD3  1 1 
       13 27085 4 1 27 LYS HE2  H  -6.173   9.897  -7.285 1.00 . D D . 351 LYS HE2  1 1 
       13 27086 4 1 27 LYS HE3  H  -5.693  10.214  -5.618 1.00 . D D . 351 LYS HE3  1 1 
       13 27087 4 1 27 LYS HG2  H  -6.389  13.606  -6.870 1.00 . D D . 351 LYS HG2  1 1 
       13 27088 4 1 27 LYS HG3  H  -5.468  12.310  -7.635 1.00 . D D . 351 LYS HG3  1 1 
       13 27089 4 1 27 LYS HZ1  H  -8.143   9.751  -5.095 1.00 . D D . 351 LYS HZ1  1 1 
       13 27090 4 1 27 LYS HZ2  H  -8.192   9.015  -6.625 1.00 . D D . 351 LYS HZ2  1 1 
       13 27091 4 1 27 LYS HZ3  H  -7.133   8.429  -5.437 1.00 . D D . 351 LYS HZ3  1 1 
       13 27092 4 1 27 LYS N    N  -3.119  13.938  -4.591 1.00 . D D . 351 LYS N    1 1 
       13 27093 4 1 27 LYS NZ   N  -7.576   9.282  -5.831 1.00 . D D . 351 LYS NZ   1 1 
       13 27094 4 1 27 LYS O    O  -5.749  15.863  -5.825 1.00 . D D . 351 LYS O    1 1 
       13 27095 4 1 28 ASP C    C  -5.895  17.507  -3.494 1.00 . D D . 352 ASP C    1 1 
       13 27096 4 1 28 ASP CA   C  -6.458  16.109  -3.235 1.00 . D D . 352 ASP CA   1 1 
       13 27097 4 1 28 ASP CB   C  -6.619  15.894  -1.728 1.00 . D D . 352 ASP CB   1 1 
       13 27098 4 1 28 ASP CG   C  -7.904  16.574  -1.251 1.00 . D D . 352 ASP CG   1 1 
       13 27099 4 1 28 ASP H    H  -5.095  14.447  -3.177 1.00 . D D . 352 ASP H    1 1 
       13 27100 4 1 28 ASP HA   H  -7.418  16.009  -3.719 1.00 . D D . 352 ASP HA   1 1 
       13 27101 4 1 28 ASP HB2  H  -6.671  14.835  -1.520 1.00 . D D . 352 ASP HB2  1 1 
       13 27102 4 1 28 ASP HB3  H  -5.774  16.322  -1.211 1.00 . D D . 352 ASP HB3  1 1 
       13 27103 4 1 28 ASP N    N  -5.516  15.094  -3.778 1.00 . D D . 352 ASP N    1 1 
       13 27104 4 1 28 ASP O    O  -6.628  18.458  -3.679 1.00 . D D . 352 ASP O    1 1 
       13 27105 4 1 28 ASP OD1  O  -8.968  16.045  -1.526 1.00 . D D . 352 ASP OD1  1 1 
       13 27106 4 1 28 ASP OD2  O  -7.802  17.611  -0.616 1.00 . D D . 352 ASP OD2  1 1 
       13 27107 4 1 29 ALA C    C  -3.908  19.228  -5.264 1.00 . D D . 353 ALA C    1 1 
       13 27108 4 1 29 ALA CA   C  -3.984  18.973  -3.757 1.00 . D D . 353 ALA CA   1 1 
       13 27109 4 1 29 ALA CB   C  -2.574  19.006  -3.163 1.00 . D D . 353 ALA CB   1 1 
       13 27110 4 1 29 ALA H    H  -4.024  16.857  -3.358 1.00 . D D . 353 ALA H    1 1 
       13 27111 4 1 29 ALA HA   H  -4.588  19.738  -3.293 1.00 . D D . 353 ALA HA   1 1 
       13 27112 4 1 29 ALA HB1  H  -2.605  18.658  -2.142 1.00 . D D . 353 ALA HB1  1 1 
       13 27113 4 1 29 ALA HB2  H  -1.925  18.366  -3.743 1.00 . D D . 353 ALA HB2  1 1 
       13 27114 4 1 29 ALA HB3  H  -2.198  20.017  -3.188 1.00 . D D . 353 ALA HB3  1 1 
       13 27115 4 1 29 ALA N    N  -4.596  17.637  -3.510 1.00 . D D . 353 ALA N    1 1 
       13 27116 4 1 29 ALA O    O  -3.850  20.356  -5.710 1.00 . D D . 353 ALA O    1 1 
       13 27117 4 1 30 GLN C    C  -5.093  19.099  -8.016 1.00 . D D . 354 GLN C    1 1 
       13 27118 4 1 30 GLN CA   C  -3.832  18.380  -7.530 1.00 . D D . 354 GLN CA   1 1 
       13 27119 4 1 30 GLN CB   C  -3.722  17.018  -8.221 1.00 . D D . 354 GLN CB   1 1 
       13 27120 4 1 30 GLN CD   C  -2.430  16.286 -10.233 1.00 . D D . 354 GLN CD   1 1 
       13 27121 4 1 30 GLN CG   C  -2.324  16.866  -8.823 1.00 . D D . 354 GLN CG   1 1 
       13 27122 4 1 30 GLN H    H  -3.951  17.286  -5.678 1.00 . D D . 354 GLN H    1 1 
       13 27123 4 1 30 GLN HA   H  -2.964  18.975  -7.773 1.00 . D D . 354 GLN HA   1 1 
       13 27124 4 1 30 GLN HB2  H  -3.892  16.234  -7.498 1.00 . D D . 354 GLN HB2  1 1 
       13 27125 4 1 30 GLN HB3  H  -4.460  16.952  -9.006 1.00 . D D . 354 GLN HB3  1 1 
       13 27126 4 1 30 GLN HE21 H  -3.841  14.981  -9.740 1.00 . D D . 354 GLN HE21 1 1 
       13 27127 4 1 30 GLN HE22 H  -3.343  14.934 -11.361 1.00 . D D . 354 GLN HE22 1 1 
       13 27128 4 1 30 GLN HG2  H  -1.843  17.833  -8.867 1.00 . D D . 354 GLN HG2  1 1 
       13 27129 4 1 30 GLN HG3  H  -1.737  16.203  -8.210 1.00 . D D . 354 GLN HG3  1 1 
       13 27130 4 1 30 GLN N    N  -3.906  18.189  -6.054 1.00 . D D . 354 GLN N    1 1 
       13 27131 4 1 30 GLN NE2  N  -3.277  15.323 -10.465 1.00 . D D . 354 GLN NE2  1 1 
       13 27132 4 1 30 GLN O    O  -6.047  19.261  -7.281 1.00 . D D . 354 GLN O    1 1 
       13 27133 4 1 30 GLN OE1  O  -1.735  16.714 -11.133 1.00 . D D . 354 GLN OE1  1 1 
       13 27134 4 1 31 ALA C    C  -6.085  20.587 -11.249 1.00 . D D . 355 ALA C    1 1 
       13 27135 4 1 31 ALA CA   C  -6.303  20.244  -9.774 1.00 . D D . 355 ALA CA   1 1 
       13 27136 4 1 31 ALA CB   C  -6.523  21.534  -8.979 1.00 . D D . 355 ALA CB   1 1 
       13 27137 4 1 31 ALA H    H  -4.324  19.395  -9.822 1.00 . D D . 355 ALA H    1 1 
       13 27138 4 1 31 ALA HA   H  -7.170  19.608  -9.677 1.00 . D D . 355 ALA HA   1 1 
       13 27139 4 1 31 ALA HB1  H  -5.576  21.888  -8.600 1.00 . D D . 355 ALA HB1  1 1 
       13 27140 4 1 31 ALA HB2  H  -6.957  22.283  -9.623 1.00 . D D . 355 ALA HB2  1 1 
       13 27141 4 1 31 ALA HB3  H  -7.190  21.337  -8.154 1.00 . D D . 355 ALA HB3  1 1 
       13 27142 4 1 31 ALA N    N  -5.104  19.534  -9.246 1.00 . D D . 355 ALA N    1 1 
       13 27143 4 1 31 ALA O    O  -5.425  21.578 -11.515 1.00 . D D . 355 ALA O    1 1 
       13 27144 4 1 31 ALA OXT  O  -6.581  19.851 -12.087 1.00 . D D . 355 ALA OXT  1 1 
       14 27145 1 1  1 GLY C    C  12.649  -0.540 -15.332 1.00 . A A . 325 GLY C    1 1 
       14 27146 1 1  1 GLY CA   C  13.039   0.607 -14.399 1.00 . A A . 325 GLY CA   1 1 
       14 27147 1 1  1 GLY H1   H  14.411   1.188 -15.854 1.00 . A A . 325 GLY H1   1 1 
       14 27148 1 1  1 GLY H2   H  13.095   2.249 -15.678 1.00 . A A . 325 GLY H2   1 1 
       14 27149 1 1  1 GLY H3   H  14.331   2.235 -14.517 1.00 . A A . 325 GLY H3   1 1 
       14 27150 1 1  1 GLY HA2  H  13.672   0.230 -13.608 1.00 . A A . 325 GLY HA2  1 1 
       14 27151 1 1  1 GLY HA3  H  12.146   1.038 -13.972 1.00 . A A . 325 GLY HA3  1 1 
       14 27152 1 1  1 GLY N    N  13.775   1.648 -15.170 1.00 . A A . 325 GLY N    1 1 
       14 27153 1 1  1 GLY O    O  13.333  -0.832 -16.292 1.00 . A A . 325 GLY O    1 1 
       14 27154 1 1  2 GLU C    C   9.598  -2.465 -15.864 1.00 . A A . 326 GLU C    1 1 
       14 27155 1 1  2 GLU CA   C  11.120  -2.319 -15.933 1.00 . A A . 326 GLU CA   1 1 
       14 27156 1 1  2 GLU CB   C  11.780  -3.615 -15.457 1.00 . A A . 326 GLU CB   1 1 
       14 27157 1 1  2 GLU CD   C  13.630  -3.748 -17.129 1.00 . A A . 326 GLU CD   1 1 
       14 27158 1 1  2 GLU CG   C  12.320  -4.384 -16.663 1.00 . A A . 326 GLU CG   1 1 
       14 27159 1 1  2 GLU H    H  11.013  -0.941 -14.281 1.00 . A A . 326 GLU H    1 1 
       14 27160 1 1  2 GLU HA   H  11.417  -2.119 -16.952 1.00 . A A . 326 GLU HA   1 1 
       14 27161 1 1  2 GLU HB2  H  12.595  -3.377 -14.786 1.00 . A A . 326 GLU HB2  1 1 
       14 27162 1 1  2 GLU HB3  H  11.054  -4.222 -14.940 1.00 . A A . 326 GLU HB3  1 1 
       14 27163 1 1  2 GLU HG2  H  12.496  -5.413 -16.384 1.00 . A A . 326 GLU HG2  1 1 
       14 27164 1 1  2 GLU HG3  H  11.598  -4.349 -17.466 1.00 . A A . 326 GLU HG3  1 1 
       14 27165 1 1  2 GLU N    N  11.552  -1.193 -15.059 1.00 . A A . 326 GLU N    1 1 
       14 27166 1 1  2 GLU O    O   8.916  -1.680 -15.237 1.00 . A A . 326 GLU O    1 1 
       14 27167 1 1  2 GLU OE1  O  14.431  -3.397 -16.279 1.00 . A A . 326 GLU OE1  1 1 
       14 27168 1 1  2 GLU OE2  O  13.810  -3.623 -18.330 1.00 . A A . 326 GLU OE2  1 1 
       14 27169 1 1  3 TYR C    C   7.229  -4.738 -15.454 1.00 . A A . 327 TYR C    1 1 
       14 27170 1 1  3 TYR CA   C   7.584  -3.664 -16.482 1.00 . A A . 327 TYR CA   1 1 
       14 27171 1 1  3 TYR CB   C   7.103  -4.116 -17.862 1.00 . A A . 327 TYR CB   1 1 
       14 27172 1 1  3 TYR CD1  C   7.581  -2.162 -19.379 1.00 . A A . 327 TYR CD1  1 1 
       14 27173 1 1  3 TYR CD2  C   5.294  -2.566 -18.678 1.00 . A A . 327 TYR CD2  1 1 
       14 27174 1 1  3 TYR CE1  C   7.158  -1.052 -20.118 1.00 . A A . 327 TYR CE1  1 1 
       14 27175 1 1  3 TYR CE2  C   4.871  -1.455 -19.418 1.00 . A A . 327 TYR CE2  1 1 
       14 27176 1 1  3 TYR CG   C   6.649  -2.919 -18.659 1.00 . A A . 327 TYR CG   1 1 
       14 27177 1 1  3 TYR CZ   C   5.803  -0.698 -20.138 1.00 . A A . 327 TYR CZ   1 1 
       14 27178 1 1  3 TYR H    H   9.630  -4.088 -17.009 1.00 . A A . 327 TYR H    1 1 
       14 27179 1 1  3 TYR HA   H   7.099  -2.736 -16.217 1.00 . A A . 327 TYR HA   1 1 
       14 27180 1 1  3 TYR HB2  H   7.911  -4.608 -18.383 1.00 . A A . 327 TYR HB2  1 1 
       14 27181 1 1  3 TYR HB3  H   6.277  -4.804 -17.748 1.00 . A A . 327 TYR HB3  1 1 
       14 27182 1 1  3 TYR HD1  H   8.625  -2.436 -19.364 1.00 . A A . 327 TYR HD1  1 1 
       14 27183 1 1  3 TYR HD2  H   4.576  -3.149 -18.123 1.00 . A A . 327 TYR HD2  1 1 
       14 27184 1 1  3 TYR HE1  H   7.877  -0.468 -20.672 1.00 . A A . 327 TYR HE1  1 1 
       14 27185 1 1  3 TYR HE2  H   3.827  -1.183 -19.433 1.00 . A A . 327 TYR HE2  1 1 
       14 27186 1 1  3 TYR HH   H   5.100   0.088 -21.730 1.00 . A A . 327 TYR HH   1 1 
       14 27187 1 1  3 TYR N    N   9.061  -3.466 -16.507 1.00 . A A . 327 TYR N    1 1 
       14 27188 1 1  3 TYR O    O   7.625  -5.880 -15.577 1.00 . A A . 327 TYR O    1 1 
       14 27189 1 1  3 TYR OH   O   5.387   0.397 -20.867 1.00 . A A . 327 TYR OH   1 1 
       14 27190 1 1  4 PHE C    C   4.593  -5.661 -13.507 1.00 . A A . 328 PHE C    1 1 
       14 27191 1 1  4 PHE CA   C   6.100  -5.403 -13.425 1.00 . A A . 328 PHE CA   1 1 
       14 27192 1 1  4 PHE CB   C   6.475  -4.892 -12.034 1.00 . A A . 328 PHE CB   1 1 
       14 27193 1 1  4 PHE CD1  C   8.631  -6.067 -11.459 1.00 . A A . 328 PHE CD1  1 1 
       14 27194 1 1  4 PHE CD2  C   8.722  -3.759 -12.198 1.00 . A A . 328 PHE CD2  1 1 
       14 27195 1 1  4 PHE CE1  C  10.025  -6.081 -11.331 1.00 . A A . 328 PHE CE1  1 1 
       14 27196 1 1  4 PHE CE2  C  10.117  -3.774 -12.072 1.00 . A A . 328 PHE CE2  1 1 
       14 27197 1 1  4 PHE CG   C   7.979  -4.906 -11.892 1.00 . A A . 328 PHE CG   1 1 
       14 27198 1 1  4 PHE CZ   C  10.769  -4.935 -11.637 1.00 . A A . 328 PHE CZ   1 1 
       14 27199 1 1  4 PHE H    H   6.162  -3.462 -14.362 1.00 . A A . 328 PHE H    1 1 
       14 27200 1 1  4 PHE HA   H   6.631  -6.324 -13.625 1.00 . A A . 328 PHE HA   1 1 
       14 27201 1 1  4 PHE HB2  H   6.108  -3.883 -11.909 1.00 . A A . 328 PHE HB2  1 1 
       14 27202 1 1  4 PHE HB3  H   6.037  -5.532 -11.284 1.00 . A A . 328 PHE HB3  1 1 
       14 27203 1 1  4 PHE HD1  H   8.058  -6.952 -11.222 1.00 . A A . 328 PHE HD1  1 1 
       14 27204 1 1  4 PHE HD2  H   8.220  -2.863 -12.533 1.00 . A A . 328 PHE HD2  1 1 
       14 27205 1 1  4 PHE HE1  H  10.529  -6.977 -10.997 1.00 . A A . 328 PHE HE1  1 1 
       14 27206 1 1  4 PHE HE2  H  10.690  -2.889 -12.308 1.00 . A A . 328 PHE HE2  1 1 
       14 27207 1 1  4 PHE HZ   H  11.844  -4.946 -11.541 1.00 . A A . 328 PHE HZ   1 1 
       14 27208 1 1  4 PHE N    N   6.479  -4.389 -14.446 1.00 . A A . 328 PHE N    1 1 
       14 27209 1 1  4 PHE O    O   3.850  -4.876 -14.062 1.00 . A A . 328 PHE O    1 1 
       14 27210 1 1  5 THR C    C   2.198  -7.629 -11.705 1.00 . A A . 329 THR C    1 1 
       14 27211 1 1  5 THR CA   C   2.682  -7.081 -13.047 1.00 . A A . 329 THR CA   1 1 
       14 27212 1 1  5 THR CB   C   2.467  -8.152 -14.113 1.00 . A A . 329 THR CB   1 1 
       14 27213 1 1  5 THR CG2  C   1.156  -7.899 -14.848 1.00 . A A . 329 THR CG2  1 1 
       14 27214 1 1  5 THR H    H   4.756  -7.391 -12.548 1.00 . A A . 329 THR H    1 1 
       14 27215 1 1  5 THR HA   H   2.114  -6.197 -13.309 1.00 . A A . 329 THR HA   1 1 
       14 27216 1 1  5 THR HB   H   2.423  -9.118 -13.640 1.00 . A A . 329 THR HB   1 1 
       14 27217 1 1  5 THR HG1  H   4.286  -8.591 -14.635 1.00 . A A . 329 THR HG1  1 1 
       14 27218 1 1  5 THR HG21 H   0.492  -7.328 -14.215 1.00 . A A . 329 THR HG21 1 1 
       14 27219 1 1  5 THR HG22 H   1.353  -7.348 -15.755 1.00 . A A . 329 THR HG22 1 1 
       14 27220 1 1  5 THR HG23 H   0.699  -8.845 -15.091 1.00 . A A . 329 THR HG23 1 1 
       14 27221 1 1  5 THR N    N   4.138  -6.762 -12.977 1.00 . A A . 329 THR N    1 1 
       14 27222 1 1  5 THR O    O   2.795  -8.520 -11.135 1.00 . A A . 329 THR O    1 1 
       14 27223 1 1  5 THR OG1  O   3.546  -8.127 -15.034 1.00 . A A . 329 THR OG1  1 1 
       14 27224 1 1  6 LEU C    C  -0.705  -8.447 -10.251 1.00 . A A . 330 LEU C    1 1 
       14 27225 1 1  6 LEU CA   C   0.559  -7.652  -9.932 1.00 . A A . 330 LEU CA   1 1 
       14 27226 1 1  6 LEU CB   C   0.223  -6.489  -8.993 1.00 . A A . 330 LEU CB   1 1 
       14 27227 1 1  6 LEU CD1  C   2.253  -5.865  -7.675 1.00 . A A . 330 LEU CD1  1 1 
       14 27228 1 1  6 LEU CD2  C   0.081  -6.180  -6.521 1.00 . A A . 330 LEU CD2  1 1 
       14 27229 1 1  6 LEU CG   C   0.961  -6.674  -7.667 1.00 . A A . 330 LEU CG   1 1 
       14 27230 1 1  6 LEU H    H   0.617  -6.429 -11.702 1.00 . A A . 330 LEU H    1 1 
       14 27231 1 1  6 LEU HA   H   1.282  -8.295  -9.466 1.00 . A A . 330 LEU HA   1 1 
       14 27232 1 1  6 LEU HB2  H   0.526  -5.555  -9.449 1.00 . A A . 330 LEU HB2  1 1 
       14 27233 1 1  6 LEU HB3  H  -0.840  -6.473  -8.808 1.00 . A A . 330 LEU HB3  1 1 
       14 27234 1 1  6 LEU HD11 H   2.443  -5.503  -8.673 1.00 . A A . 330 LEU HD11 1 1 
       14 27235 1 1  6 LEU HD12 H   2.155  -5.028  -6.999 1.00 . A A . 330 LEU HD12 1 1 
       14 27236 1 1  6 LEU HD13 H   3.071  -6.492  -7.354 1.00 . A A . 330 LEU HD13 1 1 
       14 27237 1 1  6 LEU HD21 H  -0.184  -5.147  -6.691 1.00 . A A . 330 LEU HD21 1 1 
       14 27238 1 1  6 LEU HD22 H  -0.813  -6.780  -6.471 1.00 . A A . 330 LEU HD22 1 1 
       14 27239 1 1  6 LEU HD23 H   0.624  -6.263  -5.591 1.00 . A A . 330 LEU HD23 1 1 
       14 27240 1 1  6 LEU HG   H   1.192  -7.718  -7.525 1.00 . A A . 330 LEU HG   1 1 
       14 27241 1 1  6 LEU N    N   1.098  -7.128 -11.214 1.00 . A A . 330 LEU N    1 1 
       14 27242 1 1  6 LEU O    O  -1.779  -7.897 -10.393 1.00 . A A . 330 LEU O    1 1 
       14 27243 1 1  7 GLN C    C  -2.480 -10.935  -9.374 1.00 . A A . 331 GLN C    1 1 
       14 27244 1 1  7 GLN CA   C  -1.789 -10.559 -10.683 1.00 . A A . 331 GLN CA   1 1 
       14 27245 1 1  7 GLN CB   C  -1.359 -11.826 -11.426 1.00 . A A . 331 GLN CB   1 1 
       14 27246 1 1  7 GLN CD   C  -2.146 -12.200 -13.764 1.00 . A A . 331 GLN CD   1 1 
       14 27247 1 1  7 GLN CG   C  -1.094 -11.504 -12.898 1.00 . A A . 331 GLN CG   1 1 
       14 27248 1 1  7 GLN H    H   0.283 -10.170 -10.248 1.00 . A A . 331 GLN H    1 1 
       14 27249 1 1  7 GLN HA   H  -2.465  -9.986 -11.301 1.00 . A A . 331 GLN HA   1 1 
       14 27250 1 1  7 GLN HB2  H  -0.462 -12.222 -10.975 1.00 . A A . 331 GLN HB2  1 1 
       14 27251 1 1  7 GLN HB3  H  -2.143 -12.556 -11.364 1.00 . A A . 331 GLN HB3  1 1 
       14 27252 1 1  7 GLN HE21 H  -1.248 -13.971 -13.688 1.00 . A A . 331 GLN HE21 1 1 
       14 27253 1 1  7 GLN HE22 H  -2.685 -13.925 -14.589 1.00 . A A . 331 GLN HE22 1 1 
       14 27254 1 1  7 GLN HG2  H  -1.147 -10.437 -13.049 1.00 . A A . 331 GLN HG2  1 1 
       14 27255 1 1  7 GLN HG3  H  -0.112 -11.861 -13.172 1.00 . A A . 331 GLN HG3  1 1 
       14 27256 1 1  7 GLN N    N  -0.590  -9.740 -10.364 1.00 . A A . 331 GLN N    1 1 
       14 27257 1 1  7 GLN NE2  N  -2.015 -13.471 -14.036 1.00 . A A . 331 GLN NE2  1 1 
       14 27258 1 1  7 GLN O    O  -1.984 -11.731  -8.602 1.00 . A A . 331 GLN O    1 1 
       14 27259 1 1  7 GLN OE1  O  -3.100 -11.583 -14.194 1.00 . A A . 331 GLN OE1  1 1 
       14 27260 1 1  8 ILE C    C  -5.651 -11.381  -8.171 1.00 . A A . 332 ILE C    1 1 
       14 27261 1 1  8 ILE CA   C  -4.341 -10.660  -7.853 1.00 . A A . 332 ILE CA   1 1 
       14 27262 1 1  8 ILE CB   C  -4.645  -9.350  -7.118 1.00 . A A . 332 ILE CB   1 1 
       14 27263 1 1  8 ILE CD1  C  -3.361  -7.237  -7.501 1.00 . A A . 332 ILE CD1  1 1 
       14 27264 1 1  8 ILE CG1  C  -3.336  -8.611  -6.827 1.00 . A A . 332 ILE CG1  1 1 
       14 27265 1 1  8 ILE CG2  C  -5.357  -9.656  -5.798 1.00 . A A . 332 ILE CG2  1 1 
       14 27266 1 1  8 ILE H    H  -3.993  -9.709  -9.750 1.00 . A A . 332 ILE H    1 1 
       14 27267 1 1  8 ILE HA   H  -3.726 -11.289  -7.228 1.00 . A A . 332 ILE HA   1 1 
       14 27268 1 1  8 ILE HB   H  -5.282  -8.731  -7.734 1.00 . A A . 332 ILE HB   1 1 
       14 27269 1 1  8 ILE HD11 H  -4.304  -6.753  -7.295 1.00 . A A . 332 ILE HD11 1 1 
       14 27270 1 1  8 ILE HD12 H  -2.555  -6.632  -7.115 1.00 . A A . 332 ILE HD12 1 1 
       14 27271 1 1  8 ILE HD13 H  -3.242  -7.357  -8.567 1.00 . A A . 332 ILE HD13 1 1 
       14 27272 1 1  8 ILE HG12 H  -3.222  -8.486  -5.760 1.00 . A A . 332 ILE HG12 1 1 
       14 27273 1 1  8 ILE HG13 H  -2.505  -9.183  -7.213 1.00 . A A . 332 ILE HG13 1 1 
       14 27274 1 1  8 ILE HG21 H  -5.208 -10.694  -5.541 1.00 . A A . 332 ILE HG21 1 1 
       14 27275 1 1  8 ILE HG22 H  -4.952  -9.029  -5.017 1.00 . A A . 332 ILE HG22 1 1 
       14 27276 1 1  8 ILE HG23 H  -6.414  -9.458  -5.905 1.00 . A A . 332 ILE HG23 1 1 
       14 27277 1 1  8 ILE N    N  -3.618 -10.355  -9.116 1.00 . A A . 332 ILE N    1 1 
       14 27278 1 1  8 ILE O    O  -6.541 -10.831  -8.788 1.00 . A A . 332 ILE O    1 1 
       14 27279 1 1  9 ARG C    C  -8.101 -12.917  -7.016 1.00 . A A . 333 ARG C    1 1 
       14 27280 1 1  9 ARG CA   C  -7.039 -13.360  -8.022 1.00 . A A . 333 ARG CA   1 1 
       14 27281 1 1  9 ARG CB   C  -6.785 -14.861  -7.870 1.00 . A A . 333 ARG CB   1 1 
       14 27282 1 1  9 ARG CD   C  -7.853 -17.115  -8.007 1.00 . A A . 333 ARG CD   1 1 
       14 27283 1 1  9 ARG CG   C  -8.116 -15.610  -7.946 1.00 . A A . 333 ARG CG   1 1 
       14 27284 1 1  9 ARG CZ   C  -9.824 -18.275  -8.800 1.00 . A A . 333 ARG CZ   1 1 
       14 27285 1 1  9 ARG H    H  -5.054 -13.036  -7.248 1.00 . A A . 333 ARG H    1 1 
       14 27286 1 1  9 ARG HA   H  -7.378 -13.148  -9.025 1.00 . A A . 333 ARG HA   1 1 
       14 27287 1 1  9 ARG HB2  H  -6.135 -15.198  -8.665 1.00 . A A . 333 ARG HB2  1 1 
       14 27288 1 1  9 ARG HB3  H  -6.319 -15.053  -6.916 1.00 . A A . 333 ARG HB3  1 1 
       14 27289 1 1  9 ARG HD2  H  -7.458 -17.371  -8.979 1.00 . A A . 333 ARG HD2  1 1 
       14 27290 1 1  9 ARG HD3  H  -7.139 -17.388  -7.245 1.00 . A A . 333 ARG HD3  1 1 
       14 27291 1 1  9 ARG HE   H  -9.444 -18.017  -6.868 1.00 . A A . 333 ARG HE   1 1 
       14 27292 1 1  9 ARG HG2  H  -8.706 -15.382  -7.070 1.00 . A A . 333 ARG HG2  1 1 
       14 27293 1 1  9 ARG HG3  H  -8.652 -15.304  -8.831 1.00 . A A . 333 ARG HG3  1 1 
       14 27294 1 1  9 ARG HH11 H  -8.753 -19.951  -9.030 1.00 . A A . 333 ARG HH11 1 1 
       14 27295 1 1  9 ARG HH12 H -10.052 -19.731 -10.154 1.00 . A A . 333 ARG HH12 1 1 
       14 27296 1 1  9 ARG HH21 H -11.058 -16.700  -8.806 1.00 . A A . 333 ARG HH21 1 1 
       14 27297 1 1  9 ARG HH22 H -11.358 -17.891 -10.027 1.00 . A A . 333 ARG HH22 1 1 
       14 27298 1 1  9 ARG N    N  -5.781 -12.610  -7.749 1.00 . A A . 333 ARG N    1 1 
       14 27299 1 1  9 ARG NE   N  -9.129 -17.851  -7.781 1.00 . A A . 333 ARG NE   1 1 
       14 27300 1 1  9 ARG NH1  N  -9.520 -19.407  -9.373 1.00 . A A . 333 ARG NH1  1 1 
       14 27301 1 1  9 ARG NH2  N -10.825 -17.567  -9.245 1.00 . A A . 333 ARG NH2  1 1 
       14 27302 1 1  9 ARG O    O  -8.126 -13.363  -5.886 1.00 . A A . 333 ARG O    1 1 
       14 27303 1 1 10 GLY C    C -10.848 -10.462  -7.163 1.00 . A A . 334 GLY C    1 1 
       14 27304 1 1 10 GLY CA   C -10.026 -11.553  -6.476 1.00 . A A . 334 GLY CA   1 1 
       14 27305 1 1 10 GLY H    H  -8.933 -11.684  -8.331 1.00 . A A . 334 GLY H    1 1 
       14 27306 1 1 10 GLY HA2  H -10.666 -12.374  -6.191 1.00 . A A . 334 GLY HA2  1 1 
       14 27307 1 1 10 GLY HA3  H  -9.556 -11.139  -5.590 1.00 . A A . 334 GLY HA3  1 1 
       14 27308 1 1 10 GLY N    N  -8.974 -12.036  -7.414 1.00 . A A . 334 GLY N    1 1 
       14 27309 1 1 10 GLY O    O -11.332 -10.635  -8.263 1.00 . A A . 334 GLY O    1 1 
       14 27310 1 1 11 ARG C    C -11.795  -7.038  -6.179 1.00 . A A . 335 ARG C    1 1 
       14 27311 1 1 11 ARG CA   C -11.774  -8.225  -7.140 1.00 . A A . 335 ARG CA   1 1 
       14 27312 1 1 11 ARG CB   C -13.207  -8.683  -7.421 1.00 . A A . 335 ARG CB   1 1 
       14 27313 1 1 11 ARG CD   C -15.133  -8.225  -8.952 1.00 . A A . 335 ARG CD   1 1 
       14 27314 1 1 11 ARG CG   C -13.933  -7.607  -8.233 1.00 . A A . 335 ARG CG   1 1 
       14 27315 1 1 11 ARG CZ   C -16.382  -7.826 -10.990 1.00 . A A . 335 ARG CZ   1 1 
       14 27316 1 1 11 ARG H    H -10.590  -9.218  -5.642 1.00 . A A . 335 ARG H    1 1 
       14 27317 1 1 11 ARG HA   H -11.303  -7.928  -8.065 1.00 . A A . 335 ARG HA   1 1 
       14 27318 1 1 11 ARG HB2  H -13.186  -9.607  -7.981 1.00 . A A . 335 ARG HB2  1 1 
       14 27319 1 1 11 ARG HB3  H -13.726  -8.838  -6.487 1.00 . A A . 335 ARG HB3  1 1 
       14 27320 1 1 11 ARG HD2  H -14.927  -9.262  -9.173 1.00 . A A . 335 ARG HD2  1 1 
       14 27321 1 1 11 ARG HD3  H -16.006  -8.159  -8.319 1.00 . A A . 335 ARG HD3  1 1 
       14 27322 1 1 11 ARG HE   H -14.797  -6.746 -10.481 1.00 . A A . 335 ARG HE   1 1 
       14 27323 1 1 11 ARG HG2  H -14.273  -6.824  -7.570 1.00 . A A . 335 ARG HG2  1 1 
       14 27324 1 1 11 ARG HG3  H -13.255  -7.190  -8.963 1.00 . A A . 335 ARG HG3  1 1 
       14 27325 1 1 11 ARG HH11 H -15.707  -9.683 -11.310 1.00 . A A . 335 ARG HH11 1 1 
       14 27326 1 1 11 ARG HH12 H -17.199  -9.284 -12.093 1.00 . A A . 335 ARG HH12 1 1 
       14 27327 1 1 11 ARG HH21 H -17.287  -6.046 -10.853 1.00 . A A . 335 ARG HH21 1 1 
       14 27328 1 1 11 ARG HH22 H -18.095  -7.224 -11.834 1.00 . A A . 335 ARG HH22 1 1 
       14 27329 1 1 11 ARG N    N -10.998  -9.337  -6.525 1.00 . A A . 335 ARG N    1 1 
       14 27330 1 1 11 ARG NE   N -15.383  -7.488 -10.223 1.00 . A A . 335 ARG NE   1 1 
       14 27331 1 1 11 ARG NH1  N -16.433  -9.024 -11.504 1.00 . A A . 335 ARG NH1  1 1 
       14 27332 1 1 11 ARG NH2  N -17.329  -6.965 -11.246 1.00 . A A . 335 ARG NH2  1 1 
       14 27333 1 1 11 ARG O    O -11.429  -5.935  -6.530 1.00 . A A . 335 ARG O    1 1 
       14 27334 1 1 12 GLU C    C -10.821  -5.769  -3.589 1.00 . A A . 336 GLU C    1 1 
       14 27335 1 1 12 GLU CA   C -12.252  -6.141  -3.980 1.00 . A A . 336 GLU CA   1 1 
       14 27336 1 1 12 GLU CB   C -13.024  -6.580  -2.734 1.00 . A A . 336 GLU CB   1 1 
       14 27337 1 1 12 GLU CD   C -13.089  -8.261  -0.883 1.00 . A A . 336 GLU CD   1 1 
       14 27338 1 1 12 GLU CG   C -12.237  -7.674  -2.010 1.00 . A A . 336 GLU CG   1 1 
       14 27339 1 1 12 GLU H    H -12.504  -8.155  -4.697 1.00 . A A . 336 GLU H    1 1 
       14 27340 1 1 12 GLU HA   H -12.733  -5.283  -4.425 1.00 . A A . 336 GLU HA   1 1 
       14 27341 1 1 12 GLU HB2  H -13.156  -5.734  -2.075 1.00 . A A . 336 GLU HB2  1 1 
       14 27342 1 1 12 GLU HB3  H -13.990  -6.965  -3.024 1.00 . A A . 336 GLU HB3  1 1 
       14 27343 1 1 12 GLU HG2  H -11.981  -8.455  -2.711 1.00 . A A . 336 GLU HG2  1 1 
       14 27344 1 1 12 GLU HG3  H -11.334  -7.253  -1.593 1.00 . A A . 336 GLU HG3  1 1 
       14 27345 1 1 12 GLU N    N -12.217  -7.256  -4.963 1.00 . A A . 336 GLU N    1 1 
       14 27346 1 1 12 GLU O    O -10.462  -4.608  -3.551 1.00 . A A . 336 GLU O    1 1 
       14 27347 1 1 12 GLU OE1  O -14.287  -8.024  -0.887 1.00 . A A . 336 GLU OE1  1 1 
       14 27348 1 1 12 GLU OE2  O -12.530  -8.936  -0.034 1.00 . A A . 336 GLU OE2  1 1 
       14 27349 1 1 13 ARG C    C  -7.893  -5.780  -4.122 1.00 . A A . 337 ARG C    1 1 
       14 27350 1 1 13 ARG CA   C  -8.592  -6.433  -2.927 1.00 . A A . 337 ARG CA   1 1 
       14 27351 1 1 13 ARG CB   C  -7.863  -7.724  -2.534 1.00 . A A . 337 ARG CB   1 1 
       14 27352 1 1 13 ARG CD   C  -6.828  -8.973  -0.619 1.00 . A A . 337 ARG CD   1 1 
       14 27353 1 1 13 ARG CG   C  -7.672  -7.757  -1.013 1.00 . A A . 337 ARG CG   1 1 
       14 27354 1 1 13 ARG CZ   C  -7.685 -11.049  -1.535 1.00 . A A . 337 ARG CZ   1 1 
       14 27355 1 1 13 ARG H    H -10.304  -7.671  -3.346 1.00 . A A . 337 ARG H    1 1 
       14 27356 1 1 13 ARG HA   H  -8.588  -5.747  -2.091 1.00 . A A . 337 ARG HA   1 1 
       14 27357 1 1 13 ARG HB2  H  -8.451  -8.576  -2.843 1.00 . A A . 337 ARG HB2  1 1 
       14 27358 1 1 13 ARG HB3  H  -6.899  -7.755  -3.017 1.00 . A A . 337 ARG HB3  1 1 
       14 27359 1 1 13 ARG HD2  H  -6.048  -9.127  -1.349 1.00 . A A . 337 ARG HD2  1 1 
       14 27360 1 1 13 ARG HD3  H  -6.383  -8.804   0.353 1.00 . A A . 337 ARG HD3  1 1 
       14 27361 1 1 13 ARG HE   H  -8.282 -10.327   0.215 1.00 . A A . 337 ARG HE   1 1 
       14 27362 1 1 13 ARG HG2  H  -7.172  -6.854  -0.695 1.00 . A A . 337 ARG HG2  1 1 
       14 27363 1 1 13 ARG HG3  H  -8.637  -7.821  -0.532 1.00 . A A . 337 ARG HG3  1 1 
       14 27364 1 1 13 ARG HH11 H  -5.687 -11.122  -1.649 1.00 . A A . 337 ARG HH11 1 1 
       14 27365 1 1 13 ARG HH12 H  -6.539 -12.132  -2.768 1.00 . A A . 337 ARG HH12 1 1 
       14 27366 1 1 13 ARG HH21 H  -9.679 -11.178  -1.650 1.00 . A A . 337 ARG HH21 1 1 
       14 27367 1 1 13 ARG HH22 H  -8.798 -12.163  -2.770 1.00 . A A . 337 ARG HH22 1 1 
       14 27368 1 1 13 ARG N    N  -9.999  -6.741  -3.305 1.00 . A A . 337 ARG N    1 1 
       14 27369 1 1 13 ARG NE   N  -7.698 -10.182  -0.559 1.00 . A A . 337 ARG NE   1 1 
       14 27370 1 1 13 ARG NH1  N  -6.548 -11.467  -2.023 1.00 . A A . 337 ARG NH1  1 1 
       14 27371 1 1 13 ARG NH2  N  -8.808 -11.498  -2.023 1.00 . A A . 337 ARG NH2  1 1 
       14 27372 1 1 13 ARG O    O  -7.193  -4.794  -3.985 1.00 . A A . 337 ARG O    1 1 
       14 27373 1 1 14 PHE C    C  -7.918  -4.263  -6.627 1.00 . A A . 338 PHE C    1 1 
       14 27374 1 1 14 PHE CA   C  -7.447  -5.711  -6.499 1.00 . A A . 338 PHE CA   1 1 
       14 27375 1 1 14 PHE CB   C  -7.846  -6.496  -7.750 1.00 . A A . 338 PHE CB   1 1 
       14 27376 1 1 14 PHE CD1  C  -6.103  -5.811  -9.443 1.00 . A A . 338 PHE CD1  1 1 
       14 27377 1 1 14 PHE CD2  C  -8.354  -4.938  -9.668 1.00 . A A . 338 PHE CD2  1 1 
       14 27378 1 1 14 PHE CE1  C  -5.714  -5.101 -10.586 1.00 . A A . 338 PHE CE1  1 1 
       14 27379 1 1 14 PHE CE2  C  -7.964  -4.229 -10.811 1.00 . A A . 338 PHE CE2  1 1 
       14 27380 1 1 14 PHE CG   C  -7.424  -5.730  -8.983 1.00 . A A . 338 PHE CG   1 1 
       14 27381 1 1 14 PHE CZ   C  -6.645  -4.311 -11.270 1.00 . A A . 338 PHE CZ   1 1 
       14 27382 1 1 14 PHE H    H  -8.666  -7.100  -5.393 1.00 . A A . 338 PHE H    1 1 
       14 27383 1 1 14 PHE HA   H  -6.373  -5.732  -6.383 1.00 . A A . 338 PHE HA   1 1 
       14 27384 1 1 14 PHE HB2  H  -7.357  -7.459  -7.741 1.00 . A A . 338 PHE HB2  1 1 
       14 27385 1 1 14 PHE HB3  H  -8.917  -6.635  -7.763 1.00 . A A . 338 PHE HB3  1 1 
       14 27386 1 1 14 PHE HD1  H  -5.385  -6.421  -8.916 1.00 . A A . 338 PHE HD1  1 1 
       14 27387 1 1 14 PHE HD2  H  -9.373  -4.875  -9.315 1.00 . A A . 338 PHE HD2  1 1 
       14 27388 1 1 14 PHE HE1  H  -4.695  -5.165 -10.940 1.00 . A A . 338 PHE HE1  1 1 
       14 27389 1 1 14 PHE HE2  H  -8.683  -3.620 -11.339 1.00 . A A . 338 PHE HE2  1 1 
       14 27390 1 1 14 PHE HZ   H  -6.344  -3.764 -12.152 1.00 . A A . 338 PHE HZ   1 1 
       14 27391 1 1 14 PHE N    N  -8.089  -6.314  -5.298 1.00 . A A . 338 PHE N    1 1 
       14 27392 1 1 14 PHE O    O  -7.190  -3.402  -7.077 1.00 . A A . 338 PHE O    1 1 
       14 27393 1 1 15 GLU C    C  -8.833  -1.721  -5.330 1.00 . A A . 339 GLU C    1 1 
       14 27394 1 1 15 GLU CA   C  -9.629  -2.583  -6.309 1.00 . A A . 339 GLU CA   1 1 
       14 27395 1 1 15 GLU CB   C -11.113  -2.540  -5.948 1.00 . A A . 339 GLU CB   1 1 
       14 27396 1 1 15 GLU CD   C -12.994  -1.763  -7.402 1.00 . A A . 339 GLU CD   1 1 
       14 27397 1 1 15 GLU CG   C -11.943  -2.853  -7.195 1.00 . A A . 339 GLU CG   1 1 
       14 27398 1 1 15 GLU H    H  -9.707  -4.687  -5.847 1.00 . A A . 339 GLU H    1 1 
       14 27399 1 1 15 GLU HA   H  -9.492  -2.214  -7.315 1.00 . A A . 339 GLU HA   1 1 
       14 27400 1 1 15 GLU HB2  H -11.320  -3.273  -5.182 1.00 . A A . 339 GLU HB2  1 1 
       14 27401 1 1 15 GLU HB3  H -11.369  -1.556  -5.587 1.00 . A A . 339 GLU HB3  1 1 
       14 27402 1 1 15 GLU HG2  H -11.292  -2.896  -8.056 1.00 . A A . 339 GLU HG2  1 1 
       14 27403 1 1 15 GLU HG3  H -12.432  -3.805  -7.068 1.00 . A A . 339 GLU HG3  1 1 
       14 27404 1 1 15 GLU N    N  -9.131  -3.981  -6.221 1.00 . A A . 339 GLU N    1 1 
       14 27405 1 1 15 GLU O    O  -8.415  -0.624  -5.646 1.00 . A A . 339 GLU O    1 1 
       14 27406 1 1 15 GLU OE1  O -14.075  -1.897  -6.851 1.00 . A A . 339 GLU OE1  1 1 
       14 27407 1 1 15 GLU OE2  O -12.702  -0.811  -8.108 1.00 . A A . 339 GLU OE2  1 1 
       14 27408 1 1 16 MET C    C  -6.547  -0.935  -3.818 1.00 . A A . 340 MET C    1 1 
       14 27409 1 1 16 MET CA   C  -7.817  -1.441  -3.151 1.00 . A A . 340 MET CA   1 1 
       14 27410 1 1 16 MET CB   C  -7.439  -2.345  -1.983 1.00 . A A . 340 MET CB   1 1 
       14 27411 1 1 16 MET CE   C  -6.679  -4.025   0.077 1.00 . A A . 340 MET CE   1 1 
       14 27412 1 1 16 MET CG   C  -8.477  -2.212  -0.867 1.00 . A A . 340 MET CG   1 1 
       14 27413 1 1 16 MET H    H  -8.940  -3.110  -3.916 1.00 . A A . 340 MET H    1 1 
       14 27414 1 1 16 MET HA   H  -8.391  -0.615  -2.793 1.00 . A A . 340 MET HA   1 1 
       14 27415 1 1 16 MET HB2  H  -7.402  -3.370  -2.320 1.00 . A A . 340 MET HB2  1 1 
       14 27416 1 1 16 MET HB3  H  -6.471  -2.054  -1.607 1.00 . A A . 340 MET HB3  1 1 
       14 27417 1 1 16 MET HE1  H  -6.161  -3.098  -0.127 1.00 . A A . 340 MET HE1  1 1 
       14 27418 1 1 16 MET HE2  H  -6.344  -4.430   1.020 1.00 . A A . 340 MET HE2  1 1 
       14 27419 1 1 16 MET HE3  H  -6.467  -4.730  -0.711 1.00 . A A . 340 MET HE3  1 1 
       14 27420 1 1 16 MET HG2  H  -8.238  -1.357  -0.252 1.00 . A A . 340 MET HG2  1 1 
       14 27421 1 1 16 MET HG3  H  -9.458  -2.081  -1.300 1.00 . A A . 340 MET HG3  1 1 
       14 27422 1 1 16 MET N    N  -8.604  -2.218  -4.145 1.00 . A A . 340 MET N    1 1 
       14 27423 1 1 16 MET O    O  -6.206   0.231  -3.757 1.00 . A A . 340 MET O    1 1 
       14 27424 1 1 16 MET SD   S  -8.461  -3.710   0.151 1.00 . A A . 340 MET SD   1 1 
       14 27425 1 1 17 PHE C    C  -4.929  -0.488  -6.287 1.00 . A A . 341 PHE C    1 1 
       14 27426 1 1 17 PHE CA   C  -4.602  -1.438  -5.149 1.00 . A A . 341 PHE CA   1 1 
       14 27427 1 1 17 PHE CB   C  -3.949  -2.703  -5.685 1.00 . A A . 341 PHE CB   1 1 
       14 27428 1 1 17 PHE CD1  C  -3.330  -2.963  -3.245 1.00 . A A . 341 PHE CD1  1 1 
       14 27429 1 1 17 PHE CD2  C  -2.336  -4.473  -4.864 1.00 . A A . 341 PHE CD2  1 1 
       14 27430 1 1 17 PHE CE1  C  -2.644  -3.609  -2.217 1.00 . A A . 341 PHE CE1  1 1 
       14 27431 1 1 17 PHE CE2  C  -1.654  -5.125  -3.830 1.00 . A A . 341 PHE CE2  1 1 
       14 27432 1 1 17 PHE CG   C  -3.179  -3.391  -4.574 1.00 . A A . 341 PHE CG   1 1 
       14 27433 1 1 17 PHE CZ   C  -1.809  -4.690  -2.505 1.00 . A A . 341 PHE CZ   1 1 
       14 27434 1 1 17 PHE H    H  -6.160  -2.744  -4.491 1.00 . A A . 341 PHE H    1 1 
       14 27435 1 1 17 PHE HA   H  -3.943  -0.954  -4.458 1.00 . A A . 341 PHE HA   1 1 
       14 27436 1 1 17 PHE HB2  H  -4.715  -3.369  -6.056 1.00 . A A . 341 PHE HB2  1 1 
       14 27437 1 1 17 PHE HB3  H  -3.292  -2.444  -6.483 1.00 . A A . 341 PHE HB3  1 1 
       14 27438 1 1 17 PHE HD1  H  -3.969  -2.126  -3.015 1.00 . A A . 341 PHE HD1  1 1 
       14 27439 1 1 17 PHE HD2  H  -2.210  -4.803  -5.884 1.00 . A A . 341 PHE HD2  1 1 
       14 27440 1 1 17 PHE HE1  H  -2.761  -3.273  -1.197 1.00 . A A . 341 PHE HE1  1 1 
       14 27441 1 1 17 PHE HE2  H  -1.004  -5.958  -4.053 1.00 . A A . 341 PHE HE2  1 1 
       14 27442 1 1 17 PHE HZ   H  -1.293  -5.194  -1.706 1.00 . A A . 341 PHE HZ   1 1 
       14 27443 1 1 17 PHE N    N  -5.853  -1.819  -4.460 1.00 . A A . 341 PHE N    1 1 
       14 27444 1 1 17 PHE O    O  -4.197   0.426  -6.585 1.00 . A A . 341 PHE O    1 1 
       14 27445 1 1 18 ARG C    C  -6.460   1.651  -7.476 1.00 . A A . 342 ARG C    1 1 
       14 27446 1 1 18 ARG CA   C  -6.430   0.218  -8.021 1.00 . A A . 342 ARG CA   1 1 
       14 27447 1 1 18 ARG CB   C  -7.815  -0.174  -8.545 1.00 . A A . 342 ARG CB   1 1 
       14 27448 1 1 18 ARG CD   C  -8.448  -0.744 -10.897 1.00 . A A . 342 ARG CD   1 1 
       14 27449 1 1 18 ARG CG   C  -7.660  -1.203  -9.668 1.00 . A A . 342 ARG CG   1 1 
       14 27450 1 1 18 ARG CZ   C  -7.436  -0.861 -13.095 1.00 . A A . 342 ARG CZ   1 1 
       14 27451 1 1 18 ARG H    H  -6.608  -1.430  -6.643 1.00 . A A . 342 ARG H    1 1 
       14 27452 1 1 18 ARG HA   H  -5.706   0.151  -8.819 1.00 . A A . 342 ARG HA   1 1 
       14 27453 1 1 18 ARG HB2  H  -8.397  -0.599  -7.742 1.00 . A A . 342 ARG HB2  1 1 
       14 27454 1 1 18 ARG HB3  H  -8.315   0.702  -8.929 1.00 . A A . 342 ARG HB3  1 1 
       14 27455 1 1 18 ARG HD2  H  -9.021  -1.572 -11.288 1.00 . A A . 342 ARG HD2  1 1 
       14 27456 1 1 18 ARG HD3  H  -9.117   0.057 -10.617 1.00 . A A . 342 ARG HD3  1 1 
       14 27457 1 1 18 ARG HE   H  -6.926   0.516 -11.758 1.00 . A A . 342 ARG HE   1 1 
       14 27458 1 1 18 ARG HG2  H  -6.616  -1.301  -9.925 1.00 . A A . 342 ARG HG2  1 1 
       14 27459 1 1 18 ARG HG3  H  -8.041  -2.158  -9.336 1.00 . A A . 342 ARG HG3  1 1 
       14 27460 1 1 18 ARG HH11 H  -9.421  -1.046 -13.283 1.00 . A A . 342 ARG HH11 1 1 
       14 27461 1 1 18 ARG HH12 H  -8.481  -1.690 -14.588 1.00 . A A . 342 ARG HH12 1 1 
       14 27462 1 1 18 ARG HH21 H  -5.436  -0.820 -13.177 1.00 . A A . 342 ARG HH21 1 1 
       14 27463 1 1 18 ARG HH22 H  -6.225  -1.561 -14.529 1.00 . A A . 342 ARG HH22 1 1 
       14 27464 1 1 18 ARG N    N  -6.035  -0.690  -6.912 1.00 . A A . 342 ARG N    1 1 
       14 27465 1 1 18 ARG NE   N  -7.500  -0.258 -11.940 1.00 . A A . 342 ARG NE   1 1 
       14 27466 1 1 18 ARG NH1  N  -8.531  -1.228 -13.703 1.00 . A A . 342 ARG NH1  1 1 
       14 27467 1 1 18 ARG NH2  N  -6.276  -1.100 -13.643 1.00 . A A . 342 ARG NH2  1 1 
       14 27468 1 1 18 ARG O    O  -6.175   2.604  -8.178 1.00 . A A . 342 ARG O    1 1 
       14 27469 1 1 19 GLU C    C  -5.408   3.683  -5.400 1.00 . A A . 343 GLU C    1 1 
       14 27470 1 1 19 GLU CA   C  -6.832   3.172  -5.622 1.00 . A A . 343 GLU CA   1 1 
       14 27471 1 1 19 GLU CB   C  -7.560   3.126  -4.278 1.00 . A A . 343 GLU CB   1 1 
       14 27472 1 1 19 GLU CD   C  -9.543   4.501  -3.641 1.00 . A A . 343 GLU CD   1 1 
       14 27473 1 1 19 GLU CG   C  -8.039   4.532  -3.913 1.00 . A A . 343 GLU CG   1 1 
       14 27474 1 1 19 GLU H    H  -7.004   1.025  -5.668 1.00 . A A . 343 GLU H    1 1 
       14 27475 1 1 19 GLU HA   H  -7.354   3.841  -6.289 1.00 . A A . 343 GLU HA   1 1 
       14 27476 1 1 19 GLU HB2  H  -8.409   2.460  -4.350 1.00 . A A . 343 GLU HB2  1 1 
       14 27477 1 1 19 GLU HB3  H  -6.885   2.768  -3.515 1.00 . A A . 343 GLU HB3  1 1 
       14 27478 1 1 19 GLU HG2  H  -7.517   4.872  -3.030 1.00 . A A . 343 GLU HG2  1 1 
       14 27479 1 1 19 GLU HG3  H  -7.836   5.206  -4.732 1.00 . A A . 343 GLU HG3  1 1 
       14 27480 1 1 19 GLU N    N  -6.790   1.807  -6.219 1.00 . A A . 343 GLU N    1 1 
       14 27481 1 1 19 GLU O    O  -5.009   4.685  -5.958 1.00 . A A . 343 GLU O    1 1 
       14 27482 1 1 19 GLU OE1  O -10.274   4.052  -4.509 1.00 . A A . 343 GLU OE1  1 1 
       14 27483 1 1 19 GLU OE2  O  -9.940   4.925  -2.568 1.00 . A A . 343 GLU OE2  1 1 
       14 27484 1 1 20 LEU C    C  -2.540   3.621  -5.715 1.00 . A A . 344 LEU C    1 1 
       14 27485 1 1 20 LEU CA   C  -3.236   3.479  -4.362 1.00 . A A . 344 LEU CA   1 1 
       14 27486 1 1 20 LEU CB   C  -2.471   2.457  -3.503 1.00 . A A . 344 LEU CB   1 1 
       14 27487 1 1 20 LEU CD1  C  -3.197   3.988  -1.630 1.00 . A A . 344 LEU CD1  1 1 
       14 27488 1 1 20 LEU CD2  C  -4.150   1.678  -1.809 1.00 . A A . 344 LEU CD2  1 1 
       14 27489 1 1 20 LEU CG   C  -2.901   2.537  -2.028 1.00 . A A . 344 LEU CG   1 1 
       14 27490 1 1 20 LEU H    H  -4.963   2.195  -4.150 1.00 . A A . 344 LEU H    1 1 
       14 27491 1 1 20 LEU HA   H  -3.254   4.436  -3.867 1.00 . A A . 344 LEU HA   1 1 
       14 27492 1 1 20 LEU HB2  H  -2.672   1.462  -3.877 1.00 . A A . 344 LEU HB2  1 1 
       14 27493 1 1 20 LEU HB3  H  -1.412   2.655  -3.577 1.00 . A A . 344 LEU HB3  1 1 
       14 27494 1 1 20 LEU HD11 H  -2.524   4.650  -2.157 1.00 . A A . 344 LEU HD11 1 1 
       14 27495 1 1 20 LEU HD12 H  -4.217   4.232  -1.889 1.00 . A A . 344 LEU HD12 1 1 
       14 27496 1 1 20 LEU HD13 H  -3.058   4.106  -0.568 1.00 . A A . 344 LEU HD13 1 1 
       14 27497 1 1 20 LEU HD21 H  -4.320   1.061  -2.678 1.00 . A A . 344 LEU HD21 1 1 
       14 27498 1 1 20 LEU HD22 H  -4.009   1.044  -0.940 1.00 . A A . 344 LEU HD22 1 1 
       14 27499 1 1 20 LEU HD23 H  -5.004   2.318  -1.651 1.00 . A A . 344 LEU HD23 1 1 
       14 27500 1 1 20 LEU HG   H  -2.102   2.161  -1.408 1.00 . A A . 344 LEU HG   1 1 
       14 27501 1 1 20 LEU N    N  -4.631   3.005  -4.595 1.00 . A A . 344 LEU N    1 1 
       14 27502 1 1 20 LEU O    O  -2.146   4.697  -6.113 1.00 . A A . 344 LEU O    1 1 
       14 27503 1 1 21 ASN C    C  -2.292   3.799  -8.540 1.00 . A A . 345 ASN C    1 1 
       14 27504 1 1 21 ASN CA   C  -1.758   2.592  -7.765 1.00 . A A . 345 ASN CA   1 1 
       14 27505 1 1 21 ASN CB   C  -2.094   1.307  -8.526 1.00 . A A . 345 ASN CB   1 1 
       14 27506 1 1 21 ASN CG   C  -0.942   0.940  -9.461 1.00 . A A . 345 ASN CG   1 1 
       14 27507 1 1 21 ASN H    H  -2.741   1.692  -6.081 1.00 . A A . 345 ASN H    1 1 
       14 27508 1 1 21 ASN HA   H  -0.688   2.676  -7.649 1.00 . A A . 345 ASN HA   1 1 
       14 27509 1 1 21 ASN HB2  H  -2.254   0.504  -7.821 1.00 . A A . 345 ASN HB2  1 1 
       14 27510 1 1 21 ASN HB3  H  -2.992   1.458  -9.108 1.00 . A A . 345 ASN HB3  1 1 
       14 27511 1 1 21 ASN HD21 H  -1.934  -0.553 -10.317 1.00 . A A . 345 ASN HD21 1 1 
       14 27512 1 1 21 ASN HD22 H  -0.360  -0.300 -10.899 1.00 . A A . 345 ASN HD22 1 1 
       14 27513 1 1 21 ASN N    N  -2.408   2.541  -6.426 1.00 . A A . 345 ASN N    1 1 
       14 27514 1 1 21 ASN ND2  N  -1.091  -0.054 -10.294 1.00 . A A . 345 ASN ND2  1 1 
       14 27515 1 1 21 ASN O    O  -1.597   4.389  -9.342 1.00 . A A . 345 ASN O    1 1 
       14 27516 1 1 21 ASN OD1  O   0.102   1.559  -9.433 1.00 . A A . 345 ASN OD1  1 1 
       14 27517 1 1 22 GLU C    C  -3.444   6.632  -8.567 1.00 . A A . 346 GLU C    1 1 
       14 27518 1 1 22 GLU CA   C  -4.103   5.332  -9.040 1.00 . A A . 346 GLU CA   1 1 
       14 27519 1 1 22 GLU CB   C  -5.607   5.400  -8.770 1.00 . A A . 346 GLU CB   1 1 
       14 27520 1 1 22 GLU CD   C  -7.590   5.850 -10.221 1.00 . A A . 346 GLU CD   1 1 
       14 27521 1 1 22 GLU CG   C  -6.368   4.953 -10.018 1.00 . A A . 346 GLU CG   1 1 
       14 27522 1 1 22 GLU H    H  -4.076   3.674  -7.664 1.00 . A A . 346 GLU H    1 1 
       14 27523 1 1 22 GLU HA   H  -3.935   5.210 -10.099 1.00 . A A . 346 GLU HA   1 1 
       14 27524 1 1 22 GLU HB2  H  -5.853   4.750  -7.944 1.00 . A A . 346 GLU HB2  1 1 
       14 27525 1 1 22 GLU HB3  H  -5.883   6.415  -8.527 1.00 . A A . 346 GLU HB3  1 1 
       14 27526 1 1 22 GLU HG2  H  -5.721   5.025 -10.880 1.00 . A A . 346 GLU HG2  1 1 
       14 27527 1 1 22 GLU HG3  H  -6.692   3.931  -9.896 1.00 . A A . 346 GLU HG3  1 1 
       14 27528 1 1 22 GLU N    N  -3.525   4.168  -8.311 1.00 . A A . 346 GLU N    1 1 
       14 27529 1 1 22 GLU O    O  -3.023   7.447  -9.363 1.00 . A A . 346 GLU O    1 1 
       14 27530 1 1 22 GLU OE1  O  -7.422   6.936 -10.751 1.00 . A A . 346 GLU OE1  1 1 
       14 27531 1 1 22 GLU OE2  O  -8.674   5.436  -9.842 1.00 . A A . 346 GLU OE2  1 1 
       14 27532 1 1 23 ALA C    C  -1.278   8.168  -7.224 1.00 . A A . 347 ALA C    1 1 
       14 27533 1 1 23 ALA CA   C  -2.737   8.098  -6.773 1.00 . A A . 347 ALA CA   1 1 
       14 27534 1 1 23 ALA CB   C  -2.798   8.125  -5.254 1.00 . A A . 347 ALA CB   1 1 
       14 27535 1 1 23 ALA H    H  -3.712   6.176  -6.652 1.00 . A A . 347 ALA H    1 1 
       14 27536 1 1 23 ALA HA   H  -3.271   8.946  -7.167 1.00 . A A . 347 ALA HA   1 1 
       14 27537 1 1 23 ALA HB1  H  -3.770   7.790  -4.931 1.00 . A A . 347 ALA HB1  1 1 
       14 27538 1 1 23 ALA HB2  H  -2.036   7.475  -4.855 1.00 . A A . 347 ALA HB2  1 1 
       14 27539 1 1 23 ALA HB3  H  -2.629   9.135  -4.911 1.00 . A A . 347 ALA HB3  1 1 
       14 27540 1 1 23 ALA N    N  -3.361   6.840  -7.281 1.00 . A A . 347 ALA N    1 1 
       14 27541 1 1 23 ALA O    O  -0.789   9.214  -7.596 1.00 . A A . 347 ALA O    1 1 
       14 27542 1 1 24 LEU C    C   0.891   7.540  -9.095 1.00 . A A . 348 LEU C    1 1 
       14 27543 1 1 24 LEU CA   C   0.841   7.081  -7.638 1.00 . A A . 348 LEU CA   1 1 
       14 27544 1 1 24 LEU CB   C   1.425   5.672  -7.515 1.00 . A A . 348 LEU CB   1 1 
       14 27545 1 1 24 LEU CD1  C   1.653   3.735  -5.949 1.00 . A A . 348 LEU CD1  1 1 
       14 27546 1 1 24 LEU CD2  C   2.488   5.991  -5.281 1.00 . A A . 348 LEU CD2  1 1 
       14 27547 1 1 24 LEU CG   C   1.399   5.241  -6.048 1.00 . A A . 348 LEU CG   1 1 
       14 27548 1 1 24 LEU H    H  -0.994   6.231  -6.900 1.00 . A A . 348 LEU H    1 1 
       14 27549 1 1 24 LEU HA   H   1.405   7.765  -7.021 1.00 . A A . 348 LEU HA   1 1 
       14 27550 1 1 24 LEU HB2  H   0.836   4.985  -8.105 1.00 . A A . 348 LEU HB2  1 1 
       14 27551 1 1 24 LEU HB3  H   2.445   5.671  -7.872 1.00 . A A . 348 LEU HB3  1 1 
       14 27552 1 1 24 LEU HD11 H   1.090   3.223  -6.714 1.00 . A A . 348 LEU HD11 1 1 
       14 27553 1 1 24 LEU HD12 H   2.706   3.538  -6.084 1.00 . A A . 348 LEU HD12 1 1 
       14 27554 1 1 24 LEU HD13 H   1.343   3.382  -4.976 1.00 . A A . 348 LEU HD13 1 1 
       14 27555 1 1 24 LEU HD21 H   2.941   6.728  -5.928 1.00 . A A . 348 LEU HD21 1 1 
       14 27556 1 1 24 LEU HD22 H   2.052   6.483  -4.424 1.00 . A A . 348 LEU HD22 1 1 
       14 27557 1 1 24 LEU HD23 H   3.241   5.292  -4.949 1.00 . A A . 348 LEU HD23 1 1 
       14 27558 1 1 24 LEU HG   H   0.433   5.471  -5.622 1.00 . A A . 348 LEU HG   1 1 
       14 27559 1 1 24 LEU N    N  -0.581   7.067  -7.199 1.00 . A A . 348 LEU N    1 1 
       14 27560 1 1 24 LEU O    O   1.612   8.458  -9.454 1.00 . A A . 348 LEU O    1 1 
       14 27561 1 1 25 GLU C    C  -0.314   8.803 -11.430 1.00 . A A . 349 GLU C    1 1 
       14 27562 1 1 25 GLU CA   C   0.095   7.331 -11.358 1.00 . A A . 349 GLU CA   1 1 
       14 27563 1 1 25 GLU CB   C  -0.915   6.477 -12.126 1.00 . A A . 349 GLU CB   1 1 
       14 27564 1 1 25 GLU CD   C  -1.639   5.873 -14.442 1.00 . A A . 349 GLU CD   1 1 
       14 27565 1 1 25 GLU CG   C  -0.968   6.944 -13.579 1.00 . A A . 349 GLU CG   1 1 
       14 27566 1 1 25 GLU H    H  -0.472   6.199  -9.630 1.00 . A A . 349 GLU H    1 1 
       14 27567 1 1 25 GLU HA   H   1.080   7.207 -11.786 1.00 . A A . 349 GLU HA   1 1 
       14 27568 1 1 25 GLU HB2  H  -0.611   5.441 -12.089 1.00 . A A . 349 GLU HB2  1 1 
       14 27569 1 1 25 GLU HB3  H  -1.892   6.584 -11.679 1.00 . A A . 349 GLU HB3  1 1 
       14 27570 1 1 25 GLU HG2  H  -1.533   7.862 -13.638 1.00 . A A . 349 GLU HG2  1 1 
       14 27571 1 1 25 GLU HG3  H   0.036   7.115 -13.937 1.00 . A A . 349 GLU HG3  1 1 
       14 27572 1 1 25 GLU N    N   0.113   6.921  -9.937 1.00 . A A . 349 GLU N    1 1 
       14 27573 1 1 25 GLU O    O   0.034   9.513 -12.357 1.00 . A A . 349 GLU O    1 1 
       14 27574 1 1 25 GLU OE1  O  -1.469   4.703 -14.139 1.00 . A A . 349 GLU OE1  1 1 
       14 27575 1 1 25 GLU OE2  O  -2.311   6.241 -15.391 1.00 . A A . 349 GLU OE2  1 1 
       14 27576 1 1 26 LEU C    C  -0.229  11.558 -10.128 1.00 . A A . 350 LEU C    1 1 
       14 27577 1 1 26 LEU CA   C  -1.447  10.703 -10.475 1.00 . A A . 350 LEU CA   1 1 
       14 27578 1 1 26 LEU CB   C  -2.610  10.906  -9.484 1.00 . A A . 350 LEU CB   1 1 
       14 27579 1 1 26 LEU CD1  C  -2.023  13.229  -8.845 1.00 . A A . 350 LEU CD1  1 1 
       14 27580 1 1 26 LEU CD2  C  -3.279  11.783  -7.250 1.00 . A A . 350 LEU CD2  1 1 
       14 27581 1 1 26 LEU CG   C  -2.197  11.811  -8.327 1.00 . A A . 350 LEU CG   1 1 
       14 27582 1 1 26 LEU H    H  -1.309   8.711  -9.688 1.00 . A A . 350 LEU H    1 1 
       14 27583 1 1 26 LEU HA   H  -1.773  10.958 -11.458 1.00 . A A . 350 LEU HA   1 1 
       14 27584 1 1 26 LEU HB2  H  -3.443  11.356 -10.004 1.00 . A A . 350 LEU HB2  1 1 
       14 27585 1 1 26 LEU HB3  H  -2.914   9.946  -9.093 1.00 . A A . 350 LEU HB3  1 1 
       14 27586 1 1 26 LEU HD11 H  -2.392  13.281  -9.857 1.00 . A A . 350 LEU HD11 1 1 
       14 27587 1 1 26 LEU HD12 H  -2.572  13.911  -8.219 1.00 . A A . 350 LEU HD12 1 1 
       14 27588 1 1 26 LEU HD13 H  -0.976  13.487  -8.834 1.00 . A A . 350 LEU HD13 1 1 
       14 27589 1 1 26 LEU HD21 H  -3.643  10.774  -7.134 1.00 . A A . 350 LEU HD21 1 1 
       14 27590 1 1 26 LEU HD22 H  -2.863  12.128  -6.315 1.00 . A A . 350 LEU HD22 1 1 
       14 27591 1 1 26 LEU HD23 H  -4.092  12.429  -7.543 1.00 . A A . 350 LEU HD23 1 1 
       14 27592 1 1 26 LEU HG   H  -1.266  11.467  -7.919 1.00 . A A . 350 LEU HG   1 1 
       14 27593 1 1 26 LEU N    N  -1.041   9.282 -10.449 1.00 . A A . 350 LEU N    1 1 
       14 27594 1 1 26 LEU O    O  -0.071  12.664 -10.607 1.00 . A A . 350 LEU O    1 1 
       14 27595 1 1 27 LYS C    C   2.645  12.088 -10.206 1.00 . A A . 351 LYS C    1 1 
       14 27596 1 1 27 LYS CA   C   1.855  11.805  -8.939 1.00 . A A . 351 LYS CA   1 1 
       14 27597 1 1 27 LYS CB   C   2.707  10.984  -7.970 1.00 . A A . 351 LYS CB   1 1 
       14 27598 1 1 27 LYS CD   C   4.696  11.034  -6.459 1.00 . A A . 351 LYS CD   1 1 
       14 27599 1 1 27 LYS CE   C   4.616  11.683  -5.076 1.00 . A A . 351 LYS CE   1 1 
       14 27600 1 1 27 LYS CG   C   3.863  11.844  -7.453 1.00 . A A . 351 LYS CG   1 1 
       14 27601 1 1 27 LYS H    H   0.485  10.146  -8.955 1.00 . A A . 351 LYS H    1 1 
       14 27602 1 1 27 LYS HA   H   1.573  12.731  -8.481 1.00 . A A . 351 LYS HA   1 1 
       14 27603 1 1 27 LYS HB2  H   2.097  10.660  -7.140 1.00 . A A . 351 LYS HB2  1 1 
       14 27604 1 1 27 LYS HB3  H   3.105  10.121  -8.484 1.00 . A A . 351 LYS HB3  1 1 
       14 27605 1 1 27 LYS HD2  H   4.312  10.025  -6.407 1.00 . A A . 351 LYS HD2  1 1 
       14 27606 1 1 27 LYS HD3  H   5.724  11.012  -6.785 1.00 . A A . 351 LYS HD3  1 1 
       14 27607 1 1 27 LYS HE2  H   4.649  12.758  -5.178 1.00 . A A . 351 LYS HE2  1 1 
       14 27608 1 1 27 LYS HE3  H   3.693  11.395  -4.595 1.00 . A A . 351 LYS HE3  1 1 
       14 27609 1 1 27 LYS HG2  H   4.484  12.148  -8.283 1.00 . A A . 351 LYS HG2  1 1 
       14 27610 1 1 27 LYS HG3  H   3.467  12.719  -6.959 1.00 . A A . 351 LYS HG3  1 1 
       14 27611 1 1 27 LYS HZ1  H   6.049  10.270  -4.539 1.00 . A A . 351 LYS HZ1  1 1 
       14 27612 1 1 27 LYS HZ2  H   6.569  11.880  -4.380 1.00 . A A . 351 LYS HZ2  1 1 
       14 27613 1 1 27 LYS HZ3  H   5.493  11.214  -3.246 1.00 . A A . 351 LYS HZ3  1 1 
       14 27614 1 1 27 LYS N    N   0.635  11.042  -9.311 1.00 . A A . 351 LYS N    1 1 
       14 27615 1 1 27 LYS NZ   N   5.768  11.227  -4.247 1.00 . A A . 351 LYS NZ   1 1 
       14 27616 1 1 27 LYS O    O   3.205  13.151 -10.387 1.00 . A A . 351 LYS O    1 1 
       14 27617 1 1 28 ASP C    C   2.624  12.328 -13.236 1.00 . A A . 352 ASP C    1 1 
       14 27618 1 1 28 ASP CA   C   3.408  11.337 -12.372 1.00 . A A . 352 ASP CA   1 1 
       14 27619 1 1 28 ASP CB   C   3.527   9.997 -13.103 1.00 . A A . 352 ASP CB   1 1 
       14 27620 1 1 28 ASP CG   C   5.000   9.597 -13.201 1.00 . A A . 352 ASP CG   1 1 
       14 27621 1 1 28 ASP H    H   2.199  10.301 -10.913 1.00 . A A . 352 ASP H    1 1 
       14 27622 1 1 28 ASP HA   H   4.392  11.731 -12.170 1.00 . A A . 352 ASP HA   1 1 
       14 27623 1 1 28 ASP HB2  H   2.983   9.241 -12.558 1.00 . A A . 352 ASP HB2  1 1 
       14 27624 1 1 28 ASP HB3  H   3.115  10.092 -14.096 1.00 . A A . 352 ASP HB3  1 1 
       14 27625 1 1 28 ASP N    N   2.674  11.140 -11.090 1.00 . A A . 352 ASP N    1 1 
       14 27626 1 1 28 ASP O    O   3.185  13.065 -14.022 1.00 . A A . 352 ASP O    1 1 
       14 27627 1 1 28 ASP OD1  O   5.716   9.804 -12.235 1.00 . A A . 352 ASP OD1  1 1 
       14 27628 1 1 28 ASP OD2  O   5.388   9.089 -14.240 1.00 . A A . 352 ASP OD2  1 1 
       14 27629 1 1 29 ALA C    C   0.107  14.497 -13.043 1.00 . A A . 353 ALA C    1 1 
       14 27630 1 1 29 ALA CA   C   0.493  13.286 -13.897 1.00 . A A . 353 ALA CA   1 1 
       14 27631 1 1 29 ALA CB   C  -0.778  12.570 -14.342 1.00 . A A . 353 ALA CB   1 1 
       14 27632 1 1 29 ALA H    H   0.896  11.738 -12.451 1.00 . A A . 353 ALA H    1 1 
       14 27633 1 1 29 ALA HA   H   1.048  13.613 -14.764 1.00 . A A . 353 ALA HA   1 1 
       14 27634 1 1 29 ALA HB1  H  -1.263  12.134 -13.481 1.00 . A A . 353 ALA HB1  1 1 
       14 27635 1 1 29 ALA HB2  H  -1.445  13.280 -14.810 1.00 . A A . 353 ALA HB2  1 1 
       14 27636 1 1 29 ALA HB3  H  -0.526  11.792 -15.045 1.00 . A A . 353 ALA HB3  1 1 
       14 27637 1 1 29 ALA N    N   1.326  12.346 -13.092 1.00 . A A . 353 ALA N    1 1 
       14 27638 1 1 29 ALA O    O  -1.054  14.837 -12.922 1.00 . A A . 353 ALA O    1 1 
       14 27639 1 1 30 GLN C    C   0.944  17.614 -12.422 1.00 . A A . 354 GLN C    1 1 
       14 27640 1 1 30 GLN CA   C   0.753  16.336 -11.603 1.00 . A A . 354 GLN CA   1 1 
       14 27641 1 1 30 GLN CB   C   1.697  16.350 -10.408 1.00 . A A . 354 GLN CB   1 1 
       14 27642 1 1 30 GLN CD   C   1.620  15.931  -7.956 1.00 . A A . 354 GLN CD   1 1 
       14 27643 1 1 30 GLN CG   C   1.121  15.451  -9.317 1.00 . A A . 354 GLN CG   1 1 
       14 27644 1 1 30 GLN H    H   1.995  14.857 -12.560 1.00 . A A . 354 GLN H    1 1 
       14 27645 1 1 30 GLN HA   H  -0.270  16.277 -11.244 1.00 . A A . 354 GLN HA   1 1 
       14 27646 1 1 30 GLN HB2  H   2.667  15.980 -10.709 1.00 . A A . 354 GLN HB2  1 1 
       14 27647 1 1 30 GLN HB3  H   1.792  17.356 -10.032 1.00 . A A . 354 GLN HB3  1 1 
       14 27648 1 1 30 GLN HE21 H   0.161  17.257  -7.739 1.00 . A A . 354 GLN HE21 1 1 
       14 27649 1 1 30 GLN HE22 H   1.274  17.188  -6.465 1.00 . A A . 354 GLN HE22 1 1 
       14 27650 1 1 30 GLN HG2  H   0.040  15.500  -9.347 1.00 . A A . 354 GLN HG2  1 1 
       14 27651 1 1 30 GLN HG3  H   1.440  14.433  -9.483 1.00 . A A . 354 GLN HG3  1 1 
       14 27652 1 1 30 GLN N    N   1.066  15.149 -12.450 1.00 . A A . 354 GLN N    1 1 
       14 27653 1 1 30 GLN NE2  N   0.964  16.870  -7.333 1.00 . A A . 354 GLN NE2  1 1 
       14 27654 1 1 30 GLN O    O   2.003  18.210 -12.420 1.00 . A A . 354 GLN O    1 1 
       14 27655 1 1 30 GLN OE1  O   2.618  15.451  -7.455 1.00 . A A . 354 GLN OE1  1 1 
       14 27656 1 1 31 ALA C    C  -1.023  20.277 -13.534 1.00 . A A . 355 ALA C    1 1 
       14 27657 1 1 31 ALA CA   C   0.058  19.277 -13.945 1.00 . A A . 355 ALA CA   1 1 
       14 27658 1 1 31 ALA CB   C  -0.106  18.928 -15.425 1.00 . A A . 355 ALA CB   1 1 
       14 27659 1 1 31 ALA H    H  -0.915  17.543 -13.115 1.00 . A A . 355 ALA H    1 1 
       14 27660 1 1 31 ALA HA   H   1.033  19.715 -13.785 1.00 . A A . 355 ALA HA   1 1 
       14 27661 1 1 31 ALA HB1  H  -0.721  18.045 -15.522 1.00 . A A . 355 ALA HB1  1 1 
       14 27662 1 1 31 ALA HB2  H  -0.579  19.752 -15.940 1.00 . A A . 355 ALA HB2  1 1 
       14 27663 1 1 31 ALA HB3  H   0.864  18.740 -15.861 1.00 . A A . 355 ALA HB3  1 1 
       14 27664 1 1 31 ALA N    N  -0.070  18.038 -13.125 1.00 . A A . 355 ALA N    1 1 
       14 27665 1 1 31 ALA O    O  -1.610  20.087 -12.481 1.00 . A A . 355 ALA O    1 1 
       14 27666 1 1 31 ALA OXT  O  -1.247  21.217 -14.279 1.00 . A A . 355 ALA OXT  1 1 
       14 27667 2 1  1 GLY C    C -13.294 -13.454  -9.955 1.00 . B B . 325 GLY C    1 1 
       14 27668 2 1  1 GLY CA   C -13.843 -13.309  -8.535 1.00 . B B . 325 GLY CA   1 1 
       14 27669 2 1  1 GLY H1   H -15.081 -14.928  -8.970 1.00 . B B . 325 GLY H1   1 1 
       14 27670 2 1  1 GLY H2   H -13.864 -15.270  -7.834 1.00 . B B . 325 GLY H2   1 1 
       14 27671 2 1  1 GLY H3   H -15.219 -14.358  -7.374 1.00 . B B . 325 GLY H3   1 1 
       14 27672 2 1  1 GLY HA2  H -14.531 -12.478  -8.497 1.00 . B B . 325 GLY HA2  1 1 
       14 27673 2 1  1 GLY HA3  H -13.025 -13.134  -7.853 1.00 . B B . 325 GLY HA3  1 1 
       14 27674 2 1  1 GLY N    N -14.555 -14.561  -8.149 1.00 . B B . 325 GLY N    1 1 
       14 27675 2 1  1 GLY O    O -13.856 -14.145 -10.781 1.00 . B B . 325 GLY O    1 1 
       14 27676 2 1  2 GLU C    C -10.106 -12.679 -11.546 1.00 . B B . 326 GLU C    1 1 
       14 27677 2 1  2 GLU CA   C -11.617 -12.912 -11.614 1.00 . B B . 326 GLU CA   1 1 
       14 27678 2 1  2 GLU CB   C -12.255 -11.859 -12.522 1.00 . B B . 326 GLU CB   1 1 
       14 27679 2 1  2 GLU CD   C -13.913 -13.300 -13.714 1.00 . B B . 326 GLU CD   1 1 
       14 27680 2 1  2 GLU CG   C -12.621 -12.494 -13.865 1.00 . B B . 326 GLU CG   1 1 
       14 27681 2 1  2 GLU H    H -11.758 -12.257  -9.567 1.00 . B B . 326 GLU H    1 1 
       14 27682 2 1  2 GLU HA   H -11.812 -13.897 -12.013 1.00 . B B . 326 GLU HA   1 1 
       14 27683 2 1  2 GLU HB2  H -13.147 -11.471 -12.050 1.00 . B B . 326 GLU HB2  1 1 
       14 27684 2 1  2 GLU HB3  H -11.555 -11.053 -12.686 1.00 . B B . 326 GLU HB3  1 1 
       14 27685 2 1  2 GLU HG2  H -12.765 -11.718 -14.603 1.00 . B B . 326 GLU HG2  1 1 
       14 27686 2 1  2 GLU HG3  H -11.825 -13.150 -14.182 1.00 . B B . 326 GLU HG3  1 1 
       14 27687 2 1  2 GLU N    N -12.199 -12.808 -10.247 1.00 . B B . 326 GLU N    1 1 
       14 27688 2 1  2 GLU O    O  -9.538 -12.499 -10.482 1.00 . B B . 326 GLU O    1 1 
       14 27689 2 1  2 GLU OE1  O -14.815 -12.817 -13.051 1.00 . B B . 326 GLU OE1  1 1 
       14 27690 2 1  2 GLU OE2  O -13.979 -14.386 -14.267 1.00 . B B . 326 GLU OE2  1 1 
       14 27691 2 1  3 TYR C    C  -7.678 -11.000 -13.017 1.00 . B B . 327 TYR C    1 1 
       14 27692 2 1  3 TYR CA   C  -7.976 -12.465 -12.689 1.00 . B B . 327 TYR CA   1 1 
       14 27693 2 1  3 TYR CB   C  -7.340 -13.357 -13.758 1.00 . B B . 327 TYR CB   1 1 
       14 27694 2 1  3 TYR CD1  C  -7.764 -15.715 -12.971 1.00 . B B . 327 TYR CD1  1 1 
       14 27695 2 1  3 TYR CD2  C  -5.544 -14.776 -12.708 1.00 . B B . 327 TYR CD2  1 1 
       14 27696 2 1  3 TYR CE1  C  -7.328 -16.912 -12.390 1.00 . B B . 327 TYR CE1  1 1 
       14 27697 2 1  3 TYR CE2  C  -5.107 -15.973 -12.126 1.00 . B B . 327 TYR CE2  1 1 
       14 27698 2 1  3 TYR CG   C  -6.872 -14.648 -13.130 1.00 . B B . 327 TYR CG   1 1 
       14 27699 2 1  3 TYR CZ   C  -5.999 -17.040 -11.968 1.00 . B B . 327 TYR CZ   1 1 
       14 27700 2 1  3 TYR H    H  -9.929 -12.830 -13.517 1.00 . B B . 327 TYR H    1 1 
       14 27701 2 1  3 TYR HA   H  -7.563 -12.711 -11.722 1.00 . B B . 327 TYR HA   1 1 
       14 27702 2 1  3 TYR HB2  H  -8.070 -13.574 -14.526 1.00 . B B . 327 TYR HB2  1 1 
       14 27703 2 1  3 TYR HB3  H  -6.497 -12.846 -14.199 1.00 . B B . 327 TYR HB3  1 1 
       14 27704 2 1  3 TYR HD1  H  -8.790 -15.615 -13.297 1.00 . B B . 327 TYR HD1  1 1 
       14 27705 2 1  3 TYR HD2  H  -4.855 -13.953 -12.831 1.00 . B B . 327 TYR HD2  1 1 
       14 27706 2 1  3 TYR HE1  H  -8.015 -17.735 -12.268 1.00 . B B . 327 TYR HE1  1 1 
       14 27707 2 1  3 TYR HE2  H  -4.083 -16.072 -11.801 1.00 . B B . 327 TYR HE2  1 1 
       14 27708 2 1  3 TYR HH   H  -5.184 -18.763 -12.087 1.00 . B B . 327 TYR HH   1 1 
       14 27709 2 1  3 TYR N    N  -9.450 -12.683 -12.675 1.00 . B B . 327 TYR N    1 1 
       14 27710 2 1  3 TYR O    O  -8.021 -10.510 -14.074 1.00 . B B . 327 TYR O    1 1 
       14 27711 2 1  3 TYR OH   O  -5.568 -18.219 -11.395 1.00 . B B . 327 TYR OH   1 1 
       14 27712 2 1  4 PHE C    C  -5.195  -8.702 -12.486 1.00 . B B . 328 PHE C    1 1 
       14 27713 2 1  4 PHE CA   C  -6.714  -8.870 -12.392 1.00 . B B . 328 PHE CA   1 1 
       14 27714 2 1  4 PHE CB   C  -7.262  -8.001 -11.259 1.00 . B B . 328 PHE CB   1 1 
       14 27715 2 1  4 PHE CD1  C  -9.395  -7.007 -12.159 1.00 . B B . 328 PHE CD1  1 1 
       14 27716 2 1  4 PHE CD2  C  -9.538  -8.874 -10.620 1.00 . B B . 328 PHE CD2  1 1 
       14 27717 2 1  4 PHE CE1  C -10.793  -6.969 -12.241 1.00 . B B . 328 PHE CE1  1 1 
       14 27718 2 1  4 PHE CE2  C -10.935  -8.836 -10.702 1.00 . B B . 328 PHE CE2  1 1 
       14 27719 2 1  4 PHE CG   C  -8.768  -7.960 -11.347 1.00 . B B . 328 PHE CG   1 1 
       14 27720 2 1  4 PHE CZ   C -11.563  -7.883 -11.513 1.00 . B B . 328 PHE CZ   1 1 
       14 27721 2 1  4 PHE H    H  -6.764 -10.714 -11.278 1.00 . B B . 328 PHE H    1 1 
       14 27722 2 1  4 PHE HA   H  -7.166  -8.570 -13.326 1.00 . B B . 328 PHE HA   1 1 
       14 27723 2 1  4 PHE HB2  H  -6.966  -8.420 -10.308 1.00 . B B . 328 PHE HB2  1 1 
       14 27724 2 1  4 PHE HB3  H  -6.869  -7.000 -11.351 1.00 . B B . 328 PHE HB3  1 1 
       14 27725 2 1  4 PHE HD1  H  -8.801  -6.302 -12.721 1.00 . B B . 328 PHE HD1  1 1 
       14 27726 2 1  4 PHE HD2  H  -9.054  -9.610  -9.993 1.00 . B B . 328 PHE HD2  1 1 
       14 27727 2 1  4 PHE HE1  H -11.276  -6.233 -12.868 1.00 . B B . 328 PHE HE1  1 1 
       14 27728 2 1  4 PHE HE2  H -11.529  -9.542 -10.140 1.00 . B B . 328 PHE HE2  1 1 
       14 27729 2 1  4 PHE HZ   H -12.640  -7.854 -11.577 1.00 . B B . 328 PHE HZ   1 1 
       14 27730 2 1  4 PHE N    N  -7.036 -10.300 -12.123 1.00 . B B . 328 PHE N    1 1 
       14 27731 2 1  4 PHE O    O  -4.440  -9.520 -11.999 1.00 . B B . 328 PHE O    1 1 
       14 27732 2 1  5 THR C    C  -2.911  -5.993 -12.930 1.00 . B B . 329 THR C    1 1 
       14 27733 2 1  5 THR CA   C  -3.267  -7.448 -13.247 1.00 . B B . 329 THR CA   1 1 
       14 27734 2 1  5 THR CB   C  -2.837  -7.762 -14.680 1.00 . B B . 329 THR CB   1 1 
       14 27735 2 1  5 THR CG2  C  -1.572  -8.612 -14.667 1.00 . B B . 329 THR CG2  1 1 
       14 27736 2 1  5 THR H    H  -5.361  -7.006 -13.509 1.00 . B B . 329 THR H    1 1 
       14 27737 2 1  5 THR HA   H  -2.749  -8.103 -12.564 1.00 . B B . 329 THR HA   1 1 
       14 27738 2 1  5 THR HB   H  -2.630  -6.839 -15.202 1.00 . B B . 329 THR HB   1 1 
       14 27739 2 1  5 THR HG1  H  -4.612  -7.871 -15.470 1.00 . B B . 329 THR HG1  1 1 
       14 27740 2 1  5 THR HG21 H  -0.983  -8.371 -13.795 1.00 . B B . 329 THR HG21 1 1 
       14 27741 2 1  5 THR HG22 H  -1.839  -9.659 -14.645 1.00 . B B . 329 THR HG22 1 1 
       14 27742 2 1  5 THR HG23 H  -0.999  -8.406 -15.558 1.00 . B B . 329 THR HG23 1 1 
       14 27743 2 1  5 THR N    N  -4.738  -7.653 -13.116 1.00 . B B . 329 THR N    1 1 
       14 27744 2 1  5 THR O    O  -3.579  -5.072 -13.354 1.00 . B B . 329 THR O    1 1 
       14 27745 2 1  5 THR OG1  O  -3.874  -8.471 -15.344 1.00 . B B . 329 THR OG1  1 1 
       14 27746 2 1  6 LEU C    C  -0.092  -4.115 -12.564 1.00 . B B . 330 LEU C    1 1 
       14 27747 2 1  6 LEU CA   C  -1.424  -4.394 -11.875 1.00 . B B . 330 LEU CA   1 1 
       14 27748 2 1  6 LEU CB   C  -1.249  -4.248 -10.366 1.00 . B B . 330 LEU CB   1 1 
       14 27749 2 1  6 LEU CD1  C  -3.411  -3.745  -9.258 1.00 . B B . 330 LEU CD1  1 1 
       14 27750 2 1  6 LEU CD2  C  -1.409  -2.332  -8.778 1.00 . B B . 330 LEU CD2  1 1 
       14 27751 2 1  6 LEU CG   C  -2.149  -3.129  -9.854 1.00 . B B . 330 LEU CG   1 1 
       14 27752 2 1  6 LEU H    H  -1.313  -6.542 -11.892 1.00 . B B . 330 LEU H    1 1 
       14 27753 2 1  6 LEU HA   H  -2.169  -3.694 -12.226 1.00 . B B . 330 LEU HA   1 1 
       14 27754 2 1  6 LEU HB2  H  -1.520  -5.174  -9.884 1.00 . B B . 330 LEU HB2  1 1 
       14 27755 2 1  6 LEU HB3  H  -0.220  -4.010 -10.142 1.00 . B B . 330 LEU HB3  1 1 
       14 27756 2 1  6 LEU HD11 H  -3.456  -4.792  -9.521 1.00 . B B . 330 LEU HD11 1 1 
       14 27757 2 1  6 LEU HD12 H  -3.386  -3.645  -8.183 1.00 . B B . 330 LEU HD12 1 1 
       14 27758 2 1  6 LEU HD13 H  -4.278  -3.237  -9.650 1.00 . B B . 330 LEU HD13 1 1 
       14 27759 2 1  6 LEU HD21 H  -0.495  -1.931  -9.191 1.00 . B B . 330 LEU HD21 1 1 
       14 27760 2 1  6 LEU HD22 H  -2.036  -1.521  -8.436 1.00 . B B . 330 LEU HD22 1 1 
       14 27761 2 1  6 LEU HD23 H  -1.175  -2.981  -7.946 1.00 . B B . 330 LEU HD23 1 1 
       14 27762 2 1  6 LEU HG   H  -2.416  -2.476 -10.673 1.00 . B B . 330 LEU HG   1 1 
       14 27763 2 1  6 LEU N    N  -1.846  -5.783 -12.206 1.00 . B B . 330 LEU N    1 1 
       14 27764 2 1  6 LEU O    O   0.965  -4.354 -12.014 1.00 . B B . 330 LEU O    1 1 
       14 27765 2 1  7 GLN C    C   1.712  -2.008 -14.024 1.00 . B B . 331 GLN C    1 1 
       14 27766 2 1  7 GLN CA   C   1.136  -3.343 -14.491 1.00 . B B . 331 GLN CA   1 1 
       14 27767 2 1  7 GLN CB   C   0.863  -3.287 -15.995 1.00 . B B . 331 GLN CB   1 1 
       14 27768 2 1  7 GLN CD   C   1.920  -5.006 -17.469 1.00 . B B . 331 GLN CD   1 1 
       14 27769 2 1  7 GLN CG   C   0.740  -4.710 -16.543 1.00 . B B . 331 GLN CG   1 1 
       14 27770 2 1  7 GLN H    H  -0.993  -3.445 -14.198 1.00 . B B . 331 GLN H    1 1 
       14 27771 2 1  7 GLN HA   H   1.846  -4.133 -14.285 1.00 . B B . 331 GLN HA   1 1 
       14 27772 2 1  7 GLN HB2  H  -0.059  -2.751 -16.174 1.00 . B B . 331 GLN HB2  1 1 
       14 27773 2 1  7 GLN HB3  H   1.676  -2.781 -16.492 1.00 . B B . 331 GLN HB3  1 1 
       14 27774 2 1  7 GLN HE21 H   1.107  -4.086 -19.029 1.00 . B B . 331 GLN HE21 1 1 
       14 27775 2 1  7 GLN HE22 H   2.636  -4.771 -19.306 1.00 . B B . 331 GLN HE22 1 1 
       14 27776 2 1  7 GLN HG2  H   0.741  -5.413 -15.722 1.00 . B B . 331 GLN HG2  1 1 
       14 27777 2 1  7 GLN HG3  H  -0.181  -4.805 -17.097 1.00 . B B . 331 GLN HG3  1 1 
       14 27778 2 1  7 GLN N    N  -0.131  -3.621 -13.768 1.00 . B B . 331 GLN N    1 1 
       14 27779 2 1  7 GLN NE2  N   1.885  -4.585 -18.704 1.00 . B B . 331 GLN NE2  1 1 
       14 27780 2 1  7 GLN O    O   1.211  -0.951 -14.354 1.00 . B B . 331 GLN O    1 1 
       14 27781 2 1  7 GLN OE1  O   2.883  -5.627 -17.065 1.00 . B B . 331 GLN OE1  1 1 
       14 27782 2 1  8 ILE C    C   4.748  -0.606 -13.434 1.00 . B B . 332 ILE C    1 1 
       14 27783 2 1  8 ILE CA   C   3.380  -0.788 -12.769 1.00 . B B . 332 ILE CA   1 1 
       14 27784 2 1  8 ILE CB   C   3.546  -0.866 -11.249 1.00 . B B . 332 ILE CB   1 1 
       14 27785 2 1  8 ILE CD1  C   2.192  -2.435  -9.835 1.00 . B B . 332 ILE CD1  1 1 
       14 27786 2 1  8 ILE CG1  C   2.178  -1.107 -10.601 1.00 . B B . 332 ILE CG1  1 1 
       14 27787 2 1  8 ILE CG2  C   4.133   0.449 -10.731 1.00 . B B . 332 ILE CG2  1 1 
       14 27788 2 1  8 ILE H    H   3.153  -2.913 -13.007 1.00 . B B . 332 ILE H    1 1 
       14 27789 2 1  8 ILE HA   H   2.742   0.046 -13.021 1.00 . B B . 332 ILE HA   1 1 
       14 27790 2 1  8 ILE HB   H   4.213  -1.679 -11.002 1.00 . B B . 332 ILE HB   1 1 
       14 27791 2 1  8 ILE HD11 H   3.086  -2.493  -9.232 1.00 . B B . 332 ILE HD11 1 1 
       14 27792 2 1  8 ILE HD12 H   1.323  -2.491  -9.195 1.00 . B B . 332 ILE HD12 1 1 
       14 27793 2 1  8 ILE HD13 H   2.174  -3.258 -10.535 1.00 . B B . 332 ILE HD13 1 1 
       14 27794 2 1  8 ILE HG12 H   1.957  -0.300  -9.918 1.00 . B B . 332 ILE HG12 1 1 
       14 27795 2 1  8 ILE HG13 H   1.419  -1.146 -11.368 1.00 . B B . 332 ILE HG13 1 1 
       14 27796 2 1  8 ILE HG21 H   4.010   1.219 -11.479 1.00 . B B . 332 ILE HG21 1 1 
       14 27797 2 1  8 ILE HG22 H   3.618   0.741  -9.827 1.00 . B B . 332 ILE HG22 1 1 
       14 27798 2 1  8 ILE HG23 H   5.184   0.317 -10.520 1.00 . B B . 332 ILE HG23 1 1 
       14 27799 2 1  8 ILE N    N   2.765  -2.050 -13.259 1.00 . B B . 332 ILE N    1 1 
       14 27800 2 1  8 ILE O    O   5.642  -1.416 -13.269 1.00 . B B . 332 ILE O    1 1 
       14 27801 2 1  9 ARG C    C   7.181   1.349 -13.868 1.00 . B B . 333 ARG C    1 1 
       14 27802 2 1  9 ARG CA   C   6.229   0.678 -14.859 1.00 . B B . 333 ARG CA   1 1 
       14 27803 2 1  9 ARG CB   C   6.039   1.586 -16.077 1.00 . B B . 333 ARG CB   1 1 
       14 27804 2 1  9 ARG CD   C   7.242   2.748 -17.939 1.00 . B B . 333 ARG CD   1 1 
       14 27805 2 1  9 ARG CG   C   7.410   2.005 -16.613 1.00 . B B . 333 ARG CG   1 1 
       14 27806 2 1  9 ARG CZ   C   9.350   2.813 -19.134 1.00 . B B . 333 ARG CZ   1 1 
       14 27807 2 1  9 ARG H    H   4.185   1.086 -14.311 1.00 . B B . 333 ARG H    1 1 
       14 27808 2 1  9 ARG HA   H   6.645  -0.268 -15.174 1.00 . B B . 333 ARG HA   1 1 
       14 27809 2 1  9 ARG HB2  H   5.499   1.050 -16.845 1.00 . B B . 333 ARG HB2  1 1 
       14 27810 2 1  9 ARG HB3  H   5.482   2.465 -15.790 1.00 . B B . 333 ARG HB3  1 1 
       14 27811 2 1  9 ARG HD2  H   6.962   2.047 -18.711 1.00 . B B . 333 ARG HD2  1 1 
       14 27812 2 1  9 ARG HD3  H   6.472   3.499 -17.837 1.00 . B B . 333 ARG HD3  1 1 
       14 27813 2 1  9 ARG HE   H   8.760   4.277 -17.928 1.00 . B B . 333 ARG HE   1 1 
       14 27814 2 1  9 ARG HG2  H   7.892   2.653 -15.896 1.00 . B B . 333 ARG HG2  1 1 
       14 27815 2 1  9 ARG HG3  H   8.019   1.127 -16.769 1.00 . B B . 333 ARG HG3  1 1 
       14 27816 2 1  9 ARG HH11 H   8.406   3.462 -20.775 1.00 . B B . 333 ARG HH11 1 1 
       14 27817 2 1  9 ARG HH12 H   9.800   2.473 -21.054 1.00 . B B . 333 ARG HH12 1 1 
       14 27818 2 1  9 ARG HH21 H  10.489   2.030 -17.684 1.00 . B B . 333 ARG HH21 1 1 
       14 27819 2 1  9 ARG HH22 H  10.978   1.661 -19.304 1.00 . B B . 333 ARG HH22 1 1 
       14 27820 2 1  9 ARG N    N   4.918   0.449 -14.188 1.00 . B B . 333 ARG N    1 1 
       14 27821 2 1  9 ARG NE   N   8.530   3.403 -18.307 1.00 . B B . 333 ARG NE   1 1 
       14 27822 2 1  9 ARG NH1  N   9.171   2.924 -20.421 1.00 . B B . 333 ARG NH1  1 1 
       14 27823 2 1  9 ARG NH2  N  10.351   2.114 -18.671 1.00 . B B . 333 ARG NH2  1 1 
       14 27824 2 1  9 ARG O    O   7.162   2.550 -13.688 1.00 . B B . 333 ARG O    1 1 
       14 27825 2 1 10 GLY C    C   9.768   0.041 -11.589 1.00 . B B . 334 GLY C    1 1 
       14 27826 2 1 10 GLY CA   C   8.960   1.166 -12.237 1.00 . B B . 334 GLY CA   1 1 
       14 27827 2 1 10 GLY H    H   8.003  -0.388 -13.382 1.00 . B B . 334 GLY H    1 1 
       14 27828 2 1 10 GLY HA2  H   9.627   1.849 -12.743 1.00 . B B . 334 GLY HA2  1 1 
       14 27829 2 1 10 GLY HA3  H   8.410   1.696 -11.475 1.00 . B B . 334 GLY HA3  1 1 
       14 27830 2 1 10 GLY N    N   8.008   0.580 -13.222 1.00 . B B . 334 GLY N    1 1 
       14 27831 2 1 10 GLY O    O  10.357  -0.781 -12.263 1.00 . B B . 334 GLY O    1 1 
       14 27832 2 1 11 ARG C    C  10.419  -0.904  -8.083 1.00 . B B . 335 ARG C    1 1 
       14 27833 2 1 11 ARG CA   C  10.559  -1.081  -9.595 1.00 . B B . 335 ARG CA   1 1 
       14 27834 2 1 11 ARG CB   C  12.038  -0.999  -9.988 1.00 . B B . 335 ARG CB   1 1 
       14 27835 2 1 11 ARG CD   C  14.078  -2.429 -10.223 1.00 . B B . 335 ARG CD   1 1 
       14 27836 2 1 11 ARG CG   C  12.774  -2.227  -9.447 1.00 . B B . 335 ARG CG   1 1 
       14 27837 2 1 11 ARG CZ   C  15.504  -4.287 -10.847 1.00 . B B . 335 ARG CZ   1 1 
       14 27838 2 1 11 ARG H    H   9.311   0.665  -9.763 1.00 . B B . 335 ARG H    1 1 
       14 27839 2 1 11 ARG HA   H  10.163  -2.044  -9.884 1.00 . B B . 335 ARG HA   1 1 
       14 27840 2 1 11 ARG HB2  H  12.124  -0.972 -11.064 1.00 . B B . 335 ARG HB2  1 1 
       14 27841 2 1 11 ARG HB3  H  12.474  -0.106  -9.568 1.00 . B B . 335 ARG HB3  1 1 
       14 27842 2 1 11 ARG HD2  H  13.956  -2.066 -11.233 1.00 . B B . 335 ARG HD2  1 1 
       14 27843 2 1 11 ARG HD3  H  14.874  -1.885  -9.737 1.00 . B B . 335 ARG HD3  1 1 
       14 27844 2 1 11 ARG HE   H  13.819  -4.531  -9.827 1.00 . B B . 335 ARG HE   1 1 
       14 27845 2 1 11 ARG HG2  H  12.997  -2.080  -8.400 1.00 . B B . 335 ARG HG2  1 1 
       14 27846 2 1 11 ARG HG3  H  12.150  -3.100  -9.563 1.00 . B B . 335 ARG HG3  1 1 
       14 27847 2 1 11 ARG HH11 H  14.972  -3.582 -12.644 1.00 . B B . 335 ARG HH11 1 1 
       14 27848 2 1 11 ARG HH12 H  16.511  -4.374 -12.575 1.00 . B B . 335 ARG HH12 1 1 
       14 27849 2 1 11 ARG HH21 H  16.292  -5.085  -9.188 1.00 . B B . 335 ARG HH21 1 1 
       14 27850 2 1 11 ARG HH22 H  17.258  -5.227 -10.619 1.00 . B B . 335 ARG HH22 1 1 
       14 27851 2 1 11 ARG N    N   9.796  -0.005 -10.287 1.00 . B B . 335 ARG N    1 1 
       14 27852 2 1 11 ARG NE   N  14.415  -3.881 -10.253 1.00 . B B . 335 ARG NE   1 1 
       14 27853 2 1 11 ARG NH1  N  15.676  -4.064 -12.122 1.00 . B B . 335 ARG NH1  1 1 
       14 27854 2 1 11 ARG NH2  N  16.424  -4.915 -10.164 1.00 . B B . 335 ARG NH2  1 1 
       14 27855 2 1 11 ARG O    O  10.018  -1.809  -7.378 1.00 . B B . 335 ARG O    1 1 
       14 27856 2 1 12 GLU C    C   9.132   0.527  -5.734 1.00 . B B . 336 GLU C    1 1 
       14 27857 2 1 12 GLU CA   C  10.614   0.489  -6.114 1.00 . B B . 336 GLU CA   1 1 
       14 27858 2 1 12 GLU CB   C  11.268   1.824  -5.752 1.00 . B B . 336 GLU CB   1 1 
       14 27859 2 1 12 GLU CD   C  11.229   4.282  -6.188 1.00 . B B . 336 GLU CD   1 1 
       14 27860 2 1 12 GLU CG   C  10.470   2.968  -6.376 1.00 . B B . 336 GLU CG   1 1 
       14 27861 2 1 12 GLU H    H  11.055   0.975  -8.166 1.00 . B B . 336 GLU H    1 1 
       14 27862 2 1 12 GLU HA   H  11.103  -0.310  -5.578 1.00 . B B . 336 GLU HA   1 1 
       14 27863 2 1 12 GLU HB2  H  11.283   1.937  -4.677 1.00 . B B . 336 GLU HB2  1 1 
       14 27864 2 1 12 GLU HB3  H  12.279   1.843  -6.131 1.00 . B B . 336 GLU HB3  1 1 
       14 27865 2 1 12 GLU HG2  H  10.333   2.778  -7.431 1.00 . B B . 336 GLU HG2  1 1 
       14 27866 2 1 12 GLU HG3  H   9.506   3.040  -5.895 1.00 . B B . 336 GLU HG3  1 1 
       14 27867 2 1 12 GLU N    N  10.738   0.256  -7.579 1.00 . B B . 336 GLU N    1 1 
       14 27868 2 1 12 GLU O    O   8.714  -0.079  -4.768 1.00 . B B . 336 GLU O    1 1 
       14 27869 2 1 12 GLU OE1  O  12.406   4.223  -5.869 1.00 . B B . 336 GLU OE1  1 1 
       14 27870 2 1 12 GLU OE2  O  10.623   5.325  -6.366 1.00 . B B . 336 GLU OE2  1 1 
       14 27871 2 1 13 ARG C    C   6.268  -0.094  -6.327 1.00 . B B . 337 ARG C    1 1 
       14 27872 2 1 13 ARG CA   C   6.879   1.300  -6.174 1.00 . B B . 337 ARG CA   1 1 
       14 27873 2 1 13 ARG CB   C   6.189   2.276  -7.131 1.00 . B B . 337 ARG CB   1 1 
       14 27874 2 1 13 ARG CD   C   5.036   4.490  -7.296 1.00 . B B . 337 ARG CD   1 1 
       14 27875 2 1 13 ARG CG   C   5.851   3.570  -6.384 1.00 . B B . 337 ARG CG   1 1 
       14 27876 2 1 13 ARG CZ   C   6.095   4.918  -9.430 1.00 . B B . 337 ARG CZ   1 1 
       14 27877 2 1 13 ARG H    H   8.689   1.709  -7.269 1.00 . B B . 337 ARG H    1 1 
       14 27878 2 1 13 ARG HA   H   6.749   1.639  -5.157 1.00 . B B . 337 ARG HA   1 1 
       14 27879 2 1 13 ARG HB2  H   6.850   2.498  -7.956 1.00 . B B . 337 ARG HB2  1 1 
       14 27880 2 1 13 ARG HB3  H   5.280   1.831  -7.506 1.00 . B B . 337 ARG HB3  1 1 
       14 27881 2 1 13 ARG HD2  H   4.368   3.897  -7.903 1.00 . B B . 337 ARG HD2  1 1 
       14 27882 2 1 13 ARG HD3  H   4.461   5.177  -6.693 1.00 . B B . 337 ARG HD3  1 1 
       14 27883 2 1 13 ARG HE   H   6.463   6.016  -7.818 1.00 . B B . 337 ARG HE   1 1 
       14 27884 2 1 13 ARG HG2  H   5.275   3.336  -5.501 1.00 . B B . 337 ARG HG2  1 1 
       14 27885 2 1 13 ARG HG3  H   6.764   4.069  -6.097 1.00 . B B . 337 ARG HG3  1 1 
       14 27886 2 1 13 ARG HH11 H   4.127   4.752  -9.760 1.00 . B B . 337 ARG HH11 1 1 
       14 27887 2 1 13 ARG HH12 H   5.147   4.418 -11.121 1.00 . B B . 337 ARG HH12 1 1 
       14 27888 2 1 13 ARG HH21 H   8.095   5.002  -9.390 1.00 . B B . 337 ARG HH21 1 1 
       14 27889 2 1 13 ARG HH22 H   7.394   4.560 -10.910 1.00 . B B . 337 ARG HH22 1 1 
       14 27890 2 1 13 ARG N    N   8.333   1.231  -6.491 1.00 . B B . 337 ARG N    1 1 
       14 27891 2 1 13 ARG NE   N   5.958   5.258  -8.178 1.00 . B B . 337 ARG NE   1 1 
       14 27892 2 1 13 ARG NH1  N   5.041   4.677 -10.161 1.00 . B B . 337 ARG NH1  1 1 
       14 27893 2 1 13 ARG NH2  N   7.287   4.819  -9.951 1.00 . B B . 337 ARG NH2  1 1 
       14 27894 2 1 13 ARG O    O   5.516  -0.549  -5.486 1.00 . B B . 337 ARG O    1 1 
       14 27895 2 1 14 PHE C    C   6.443  -3.016  -6.383 1.00 . B B . 338 PHE C    1 1 
       14 27896 2 1 14 PHE CA   C   6.045  -2.156  -7.581 1.00 . B B . 338 PHE CA   1 1 
       14 27897 2 1 14 PHE CB   C   6.615  -2.762  -8.866 1.00 . B B . 338 PHE CB   1 1 
       14 27898 2 1 14 PHE CD1  C   5.021  -4.649  -9.369 1.00 . B B . 338 PHE CD1  1 1 
       14 27899 2 1 14 PHE CD2  C   7.231  -5.182  -8.526 1.00 . B B . 338 PHE CD2  1 1 
       14 27900 2 1 14 PHE CE1  C   4.711  -6.014  -9.420 1.00 . B B . 338 PHE CE1  1 1 
       14 27901 2 1 14 PHE CE2  C   6.921  -6.547  -8.578 1.00 . B B . 338 PHE CE2  1 1 
       14 27902 2 1 14 PHE CG   C   6.280  -4.234  -8.921 1.00 . B B . 338 PHE CG   1 1 
       14 27903 2 1 14 PHE CZ   C   5.660  -6.962  -9.024 1.00 . B B . 338 PHE CZ   1 1 
       14 27904 2 1 14 PHE H    H   7.212  -0.405  -8.047 1.00 . B B . 338 PHE H    1 1 
       14 27905 2 1 14 PHE HA   H   4.965  -2.111  -7.647 1.00 . B B . 338 PHE HA   1 1 
       14 27906 2 1 14 PHE HB2  H   6.185  -2.262  -9.721 1.00 . B B . 338 PHE HB2  1 1 
       14 27907 2 1 14 PHE HB3  H   7.688  -2.637  -8.878 1.00 . B B . 338 PHE HB3  1 1 
       14 27908 2 1 14 PHE HD1  H   4.287  -3.917  -9.673 1.00 . B B . 338 PHE HD1  1 1 
       14 27909 2 1 14 PHE HD2  H   8.202  -4.863  -8.181 1.00 . B B . 338 PHE HD2  1 1 
       14 27910 2 1 14 PHE HE1  H   3.738  -6.334  -9.765 1.00 . B B . 338 PHE HE1  1 1 
       14 27911 2 1 14 PHE HE2  H   7.654  -7.279  -8.272 1.00 . B B . 338 PHE HE2  1 1 
       14 27912 2 1 14 PHE HZ   H   5.422  -8.015  -9.064 1.00 . B B . 338 PHE HZ   1 1 
       14 27913 2 1 14 PHE N    N   6.596  -0.785  -7.387 1.00 . B B . 338 PHE N    1 1 
       14 27914 2 1 14 PHE O    O   5.716  -3.898  -5.971 1.00 . B B . 338 PHE O    1 1 
       14 27915 2 1 15 GLU C    C   7.086  -3.229  -3.465 1.00 . B B . 339 GLU C    1 1 
       14 27916 2 1 15 GLU CA   C   8.020  -3.550  -4.629 1.00 . B B . 339 GLU CA   1 1 
       14 27917 2 1 15 GLU CB   C   9.458  -3.179  -4.256 1.00 . B B . 339 GLU CB   1 1 
       14 27918 2 1 15 GLU CD   C  11.429  -4.715  -4.194 1.00 . B B . 339 GLU CD   1 1 
       14 27919 2 1 15 GLU CG   C  10.433  -3.997  -5.106 1.00 . B B . 339 GLU CG   1 1 
       14 27920 2 1 15 GLU H    H   8.156  -2.034  -6.151 1.00 . B B . 339 GLU H    1 1 
       14 27921 2 1 15 GLU HA   H   7.963  -4.605  -4.858 1.00 . B B . 339 GLU HA   1 1 
       14 27922 2 1 15 GLU HB2  H   9.616  -2.126  -4.437 1.00 . B B . 339 GLU HB2  1 1 
       14 27923 2 1 15 GLU HB3  H   9.627  -3.395  -3.211 1.00 . B B . 339 GLU HB3  1 1 
       14 27924 2 1 15 GLU HG2  H   9.882  -4.727  -5.684 1.00 . B B . 339 GLU HG2  1 1 
       14 27925 2 1 15 GLU HG3  H  10.968  -3.339  -5.774 1.00 . B B . 339 GLU HG3  1 1 
       14 27926 2 1 15 GLU N    N   7.588  -2.758  -5.811 1.00 . B B . 339 GLU N    1 1 
       14 27927 2 1 15 GLU O    O   6.626  -4.106  -2.761 1.00 . B B . 339 GLU O    1 1 
       14 27928 2 1 15 GLU OE1  O  12.459  -4.130  -3.898 1.00 . B B . 339 GLU OE1  1 1 
       14 27929 2 1 15 GLU OE2  O  11.148  -5.837  -3.807 1.00 . B B . 339 GLU OE2  1 1 
       14 27930 2 1 16 MET C    C   4.629  -2.489  -2.250 1.00 . B B . 340 MET C    1 1 
       14 27931 2 1 16 MET CA   C   5.862  -1.595  -2.166 1.00 . B B . 340 MET CA   1 1 
       14 27932 2 1 16 MET CB   C   5.435  -0.138  -2.334 1.00 . B B . 340 MET CB   1 1 
       14 27933 2 1 16 MET CE   C   4.616   2.499  -2.712 1.00 . B B . 340 MET CE   1 1 
       14 27934 2 1 16 MET CG   C   6.356   0.771  -1.521 1.00 . B B . 340 MET CG   1 1 
       14 27935 2 1 16 MET H    H   7.155  -1.282  -3.858 1.00 . B B . 340 MET H    1 1 
       14 27936 2 1 16 MET HA   H   6.351  -1.730  -1.213 1.00 . B B . 340 MET HA   1 1 
       14 27937 2 1 16 MET HB2  H   5.491   0.134  -3.378 1.00 . B B . 340 MET HB2  1 1 
       14 27938 2 1 16 MET HB3  H   4.420  -0.021  -1.987 1.00 . B B . 340 MET HB3  1 1 
       14 27939 2 1 16 MET HE1  H   4.058   1.801  -2.105 1.00 . B B . 340 MET HE1  1 1 
       14 27940 2 1 16 MET HE2  H   4.241   3.501  -2.557 1.00 . B B . 340 MET HE2  1 1 
       14 27941 2 1 16 MET HE3  H   4.508   2.234  -3.751 1.00 . B B . 340 MET HE3  1 1 
       14 27942 2 1 16 MET HG2  H   6.000   0.827  -0.502 1.00 . B B . 340 MET HG2  1 1 
       14 27943 2 1 16 MET HG3  H   7.358   0.370  -1.530 1.00 . B B . 340 MET HG3  1 1 
       14 27944 2 1 16 MET N    N   6.786  -1.973  -3.269 1.00 . B B . 340 MET N    1 1 
       14 27945 2 1 16 MET O    O   4.217  -3.097  -1.282 1.00 . B B . 340 MET O    1 1 
       14 27946 2 1 16 MET SD   S   6.366   2.431  -2.248 1.00 . B B . 340 MET SD   1 1 
       14 27947 2 1 17 PHE C    C   3.244  -4.890  -3.369 1.00 . B B . 341 PHE C    1 1 
       14 27948 2 1 17 PHE CA   C   2.844  -3.435  -3.583 1.00 . B B . 341 PHE CA   1 1 
       14 27949 2 1 17 PHE CB   C   2.289  -3.254  -4.998 1.00 . B B . 341 PHE CB   1 1 
       14 27950 2 1 17 PHE CD1  C   1.448  -1.088  -3.996 1.00 . B B . 341 PHE CD1  1 1 
       14 27951 2 1 17 PHE CD2  C   0.722  -1.707  -6.224 1.00 . B B . 341 PHE CD2  1 1 
       14 27952 2 1 17 PHE CE1  C   0.687   0.082  -4.071 1.00 . B B . 341 PHE CE1  1 1 
       14 27953 2 1 17 PHE CE2  C  -0.040  -0.535  -6.299 1.00 . B B . 341 PHE CE2  1 1 
       14 27954 2 1 17 PHE CG   C   1.467  -1.986  -5.073 1.00 . B B . 341 PHE CG   1 1 
       14 27955 2 1 17 PHE CZ   C  -0.058   0.360  -5.222 1.00 . B B . 341 PHE CZ   1 1 
       14 27956 2 1 17 PHE H    H   4.404  -2.081  -4.178 1.00 . B B . 341 PHE H    1 1 
       14 27957 2 1 17 PHE HA   H   2.092  -3.154  -2.860 1.00 . B B . 341 PHE HA   1 1 
       14 27958 2 1 17 PHE HB2  H   3.110  -3.192  -5.698 1.00 . B B . 341 PHE HB2  1 1 
       14 27959 2 1 17 PHE HB3  H   1.666  -4.101  -5.249 1.00 . B B . 341 PHE HB3  1 1 
       14 27960 2 1 17 PHE HD1  H   2.023  -1.300  -3.106 1.00 . B B . 341 PHE HD1  1 1 
       14 27961 2 1 17 PHE HD2  H   0.735  -2.396  -7.056 1.00 . B B . 341 PHE HD2  1 1 
       14 27962 2 1 17 PHE HE1  H   0.674   0.771  -3.240 1.00 . B B . 341 PHE HE1  1 1 
       14 27963 2 1 17 PHE HE2  H  -0.615  -0.321  -7.188 1.00 . B B . 341 PHE HE2  1 1 
       14 27964 2 1 17 PHE HZ   H  -0.647   1.264  -5.281 1.00 . B B . 341 PHE HZ   1 1 
       14 27965 2 1 17 PHE N    N   4.045  -2.577  -3.412 1.00 . B B . 341 PHE N    1 1 
       14 27966 2 1 17 PHE O    O   2.472  -5.692  -2.886 1.00 . B B . 341 PHE O    1 1 
       14 27967 2 1 18 ARG C    C   4.809  -6.965  -2.021 1.00 . B B . 342 ARG C    1 1 
       14 27968 2 1 18 ARG CA   C   4.889  -6.641  -3.515 1.00 . B B . 342 ARG CA   1 1 
       14 27969 2 1 18 ARG CB   C   6.331  -6.806  -3.998 1.00 . B B . 342 ARG CB   1 1 
       14 27970 2 1 18 ARG CD   C   7.217  -8.453  -5.653 1.00 . B B . 342 ARG CD   1 1 
       14 27971 2 1 18 ARG CG   C   6.336  -7.216  -5.471 1.00 . B B . 342 ARG CG   1 1 
       14 27972 2 1 18 ARG CZ   C   6.441 -10.299  -7.017 1.00 . B B . 342 ARG CZ   1 1 
       14 27973 2 1 18 ARG H    H   5.065  -4.578  -4.096 1.00 . B B . 342 ARG H    1 1 
       14 27974 2 1 18 ARG HA   H   4.239  -7.304  -4.071 1.00 . B B . 342 ARG HA   1 1 
       14 27975 2 1 18 ARG HB2  H   6.859  -5.869  -3.883 1.00 . B B . 342 ARG HB2  1 1 
       14 27976 2 1 18 ARG HB3  H   6.823  -7.569  -3.413 1.00 . B B . 342 ARG HB3  1 1 
       14 27977 2 1 18 ARG HD2  H   7.872  -8.308  -6.499 1.00 . B B . 342 ARG HD2  1 1 
       14 27978 2 1 18 ARG HD3  H   7.808  -8.608  -4.762 1.00 . B B . 342 ARG HD3  1 1 
       14 27979 2 1 18 ARG HE   H   5.727  -9.942  -5.200 1.00 . B B . 342 ARG HE   1 1 
       14 27980 2 1 18 ARG HG2  H   5.327  -7.441  -5.785 1.00 . B B . 342 ARG HG2  1 1 
       14 27981 2 1 18 ARG HG3  H   6.727  -6.407  -6.070 1.00 . B B . 342 ARG HG3  1 1 
       14 27982 2 1 18 ARG HH11 H   8.443 -10.248  -7.073 1.00 . B B . 342 ARG HH11 1 1 
       14 27983 2 1 18 ARG HH12 H   7.676 -11.053  -8.402 1.00 . B B . 342 ARG HH12 1 1 
       14 27984 2 1 18 ARG HH21 H   4.461 -10.502  -7.225 1.00 . B B . 342 ARG HH21 1 1 
       14 27985 2 1 18 ARG HH22 H   5.423 -11.197  -8.489 1.00 . B B . 342 ARG HH22 1 1 
       14 27986 2 1 18 ARG N    N   4.450  -5.239  -3.714 1.00 . B B . 342 ARG N    1 1 
       14 27987 2 1 18 ARG NE   N   6.356  -9.647  -5.891 1.00 . B B . 342 ARG NE   1 1 
       14 27988 2 1 18 ARG NH1  N   7.611 -10.553  -7.538 1.00 . B B . 342 ARG NH1  1 1 
       14 27989 2 1 18 ARG NH2  N   5.357 -10.698  -7.625 1.00 . B B . 342 ARG NH2  1 1 
       14 27990 2 1 18 ARG O    O   4.616  -8.098  -1.627 1.00 . B B . 342 ARG O    1 1 
       14 27991 2 1 19 GLU C    C   3.413  -6.393   0.684 1.00 . B B . 343 GLU C    1 1 
       14 27992 2 1 19 GLU CA   C   4.875  -6.201   0.283 1.00 . B B . 343 GLU CA   1 1 
       14 27993 2 1 19 GLU CB   C   5.455  -5.000   1.031 1.00 . B B . 343 GLU CB   1 1 
       14 27994 2 1 19 GLU CD   C   7.303  -5.095   2.712 1.00 . B B . 343 GLU CD   1 1 
       14 27995 2 1 19 GLU CG   C   5.831  -5.421   2.454 1.00 . B B . 343 GLU CG   1 1 
       14 27996 2 1 19 GLU H    H   5.100  -5.061  -1.530 1.00 . B B . 343 GLU H    1 1 
       14 27997 2 1 19 GLU HA   H   5.437  -7.089   0.535 1.00 . B B . 343 GLU HA   1 1 
       14 27998 2 1 19 GLU HB2  H   6.334  -4.644   0.514 1.00 . B B . 343 GLU HB2  1 1 
       14 27999 2 1 19 GLU HB3  H   4.718  -4.212   1.074 1.00 . B B . 343 GLU HB3  1 1 
       14 28000 2 1 19 GLU HG2  H   5.214  -4.888   3.162 1.00 . B B . 343 GLU HG2  1 1 
       14 28001 2 1 19 GLU HG3  H   5.675  -6.483   2.568 1.00 . B B . 343 GLU HG3  1 1 
       14 28002 2 1 19 GLU N    N   4.950  -5.966  -1.186 1.00 . B B . 343 GLU N    1 1 
       14 28003 2 1 19 GLU O    O   3.020  -7.448   1.139 1.00 . B B . 343 GLU O    1 1 
       14 28004 2 1 19 GLU OE1  O   8.133  -5.542   1.940 1.00 . B B . 343 GLU OE1  1 1 
       14 28005 2 1 19 GLU OE2  O   7.575  -4.403   3.680 1.00 . B B . 343 GLU OE2  1 1 
       14 28006 2 1 20 LEU C    C   0.623  -6.796   0.191 1.00 . B B . 344 LEU C    1 1 
       14 28007 2 1 20 LEU CA   C   1.160  -5.537   0.871 1.00 . B B . 344 LEU CA   1 1 
       14 28008 2 1 20 LEU CB   C   0.364  -4.315   0.384 1.00 . B B . 344 LEU CB   1 1 
       14 28009 2 1 20 LEU CD1  C   0.777  -3.516   2.742 1.00 . B B . 344 LEU CD1  1 1 
       14 28010 2 1 20 LEU CD2  C   1.918  -2.397   0.822 1.00 . B B . 344 LEU CD2  1 1 
       14 28011 2 1 20 LEU CG   C   0.633  -3.092   1.277 1.00 . B B . 344 LEU CG   1 1 
       14 28012 2 1 20 LEU H    H   2.926  -4.545   0.131 1.00 . B B . 344 LEU H    1 1 
       14 28013 2 1 20 LEU HA   H   1.063  -5.638   1.941 1.00 . B B . 344 LEU HA   1 1 
       14 28014 2 1 20 LEU HB2  H   0.657  -4.083  -0.630 1.00 . B B . 344 LEU HB2  1 1 
       14 28015 2 1 20 LEU HB3  H  -0.691  -4.546   0.406 1.00 . B B . 344 LEU HB3  1 1 
       14 28016 2 1 20 LEU HD11 H   0.116  -4.346   2.944 1.00 . B B . 344 LEU HD11 1 1 
       14 28017 2 1 20 LEU HD12 H   1.797  -3.815   2.932 1.00 . B B . 344 LEU HD12 1 1 
       14 28018 2 1 20 LEU HD13 H   0.520  -2.687   3.385 1.00 . B B . 344 LEU HD13 1 1 
       14 28019 2 1 20 LEU HD21 H   2.189  -2.751  -0.162 1.00 . B B . 344 LEU HD21 1 1 
       14 28020 2 1 20 LEU HD22 H   1.757  -1.329   0.789 1.00 . B B . 344 LEU HD22 1 1 
       14 28021 2 1 20 LEU HD23 H   2.713  -2.621   1.516 1.00 . B B . 344 LEU HD23 1 1 
       14 28022 2 1 20 LEU HG   H  -0.193  -2.401   1.190 1.00 . B B . 344 LEU HG   1 1 
       14 28023 2 1 20 LEU N    N   2.596  -5.387   0.509 1.00 . B B . 344 LEU N    1 1 
       14 28024 2 1 20 LEU O    O   0.273  -7.760   0.838 1.00 . B B . 344 LEU O    1 1 
       14 28025 2 1 21 ASN C    C   0.621  -9.263  -1.206 1.00 . B B . 345 ASN C    1 1 
       14 28026 2 1 21 ASN CA   C   0.081  -7.985  -1.860 1.00 . B B . 345 ASN CA   1 1 
       14 28027 2 1 21 ASN CB   C   0.593  -7.901  -3.299 1.00 . B B . 345 ASN CB   1 1 
       14 28028 2 1 21 ASN CG   C  -0.424  -8.513  -4.262 1.00 . B B . 345 ASN CG   1 1 
       14 28029 2 1 21 ASN H    H   0.872  -6.001  -1.604 1.00 . B B . 345 ASN H    1 1 
       14 28030 2 1 21 ASN HA   H  -0.998  -8.000  -1.858 1.00 . B B . 345 ASN HA   1 1 
       14 28031 2 1 21 ASN HB2  H   0.754  -6.867  -3.561 1.00 . B B . 345 ASN HB2  1 1 
       14 28032 2 1 21 ASN HB3  H   1.527  -8.440  -3.379 1.00 . B B . 345 ASN HB3  1 1 
       14 28033 2 1 21 ASN HD21 H   0.779  -8.342  -5.828 1.00 . B B . 345 ASN HD21 1 1 
       14 28034 2 1 21 ASN HD22 H  -0.742  -9.007  -6.159 1.00 . B B . 345 ASN HD22 1 1 
       14 28035 2 1 21 ASN N    N   0.573  -6.793  -1.111 1.00 . B B . 345 ASN N    1 1 
       14 28036 2 1 21 ASN ND2  N  -0.103  -8.635  -5.521 1.00 . B B . 345 ASN ND2  1 1 
       14 28037 2 1 21 ASN O    O  -0.009 -10.301  -1.234 1.00 . B B . 345 ASN O    1 1 
       14 28038 2 1 21 ASN OD1  O  -1.512  -8.882  -3.868 1.00 . B B . 345 ASN OD1  1 1 
       14 28039 2 1 22 GLU C    C   1.609 -10.727   1.310 1.00 . B B . 346 GLU C    1 1 
       14 28040 2 1 22 GLU CA   C   2.380 -10.399   0.028 1.00 . B B . 346 GLU CA   1 1 
       14 28041 2 1 22 GLU CB   C   3.846 -10.126   0.372 1.00 . B B . 346 GLU CB   1 1 
       14 28042 2 1 22 GLU CD   C   5.935 -11.484   0.171 1.00 . B B . 346 GLU CD   1 1 
       14 28043 2 1 22 GLU CG   C   4.749 -10.896  -0.595 1.00 . B B . 346 GLU CG   1 1 
       14 28044 2 1 22 GLU H    H   2.281  -8.344  -0.617 1.00 . B B . 346 GLU H    1 1 
       14 28045 2 1 22 GLU HA   H   2.320 -11.237  -0.650 1.00 . B B . 346 GLU HA   1 1 
       14 28046 2 1 22 GLU HB2  H   4.044  -9.068   0.284 1.00 . B B . 346 GLU HB2  1 1 
       14 28047 2 1 22 GLU HB3  H   4.046 -10.448   1.382 1.00 . B B . 346 GLU HB3  1 1 
       14 28048 2 1 22 GLU HG2  H   4.186 -11.694  -1.055 1.00 . B B . 346 GLU HG2  1 1 
       14 28049 2 1 22 GLU HG3  H   5.114 -10.225  -1.358 1.00 . B B . 346 GLU HG3  1 1 
       14 28050 2 1 22 GLU N    N   1.789  -9.192  -0.623 1.00 . B B . 346 GLU N    1 1 
       14 28051 2 1 22 GLU O    O   1.219 -11.855   1.538 1.00 . B B . 346 GLU O    1 1 
       14 28052 2 1 22 GLU OE1  O   5.763 -12.526   0.780 1.00 . B B . 346 GLU OE1  1 1 
       14 28053 2 1 22 GLU OE2  O   6.996 -10.882   0.135 1.00 . B B . 346 GLU OE2  1 1 
       14 28054 2 1 23 ALA C    C  -0.760 -10.517   3.094 1.00 . B B . 347 ALA C    1 1 
       14 28055 2 1 23 ALA CA   C   0.648 -10.016   3.418 1.00 . B B . 347 ALA CA   1 1 
       14 28056 2 1 23 ALA CB   C   0.555  -8.726   4.234 1.00 . B B . 347 ALA CB   1 1 
       14 28057 2 1 23 ALA H    H   1.712  -8.851   1.953 1.00 . B B . 347 ALA H    1 1 
       14 28058 2 1 23 ALA HA   H   1.172 -10.766   3.990 1.00 . B B . 347 ALA HA   1 1 
       14 28059 2 1 23 ALA HB1  H   1.507  -8.216   4.211 1.00 . B B . 347 ALA HB1  1 1 
       14 28060 2 1 23 ALA HB2  H  -0.205  -8.086   3.812 1.00 . B B . 347 ALA HB2  1 1 
       14 28061 2 1 23 ALA HB3  H   0.299  -8.964   5.255 1.00 . B B . 347 ALA HB3  1 1 
       14 28062 2 1 23 ALA N    N   1.389  -9.753   2.152 1.00 . B B . 347 ALA N    1 1 
       14 28063 2 1 23 ALA O    O  -1.276 -11.404   3.744 1.00 . B B . 347 ALA O    1 1 
       14 28064 2 1 24 LEU C    C  -2.688 -11.889   1.328 1.00 . B B . 348 LEU C    1 1 
       14 28065 2 1 24 LEU CA   C  -2.753 -10.418   1.728 1.00 . B B . 348 LEU CA   1 1 
       14 28066 2 1 24 LEU CB   C  -3.276  -9.590   0.553 1.00 . B B . 348 LEU CB   1 1 
       14 28067 2 1 24 LEU CD1  C  -3.557  -7.249  -0.268 1.00 . B B . 348 LEU CD1  1 1 
       14 28068 2 1 24 LEU CD2  C  -4.610  -7.950   1.884 1.00 . B B . 348 LEU CD2  1 1 
       14 28069 2 1 24 LEU CG   C  -3.392  -8.125   0.973 1.00 . B B . 348 LEU CG   1 1 
       14 28070 2 1 24 LEU H    H  -0.951  -9.253   1.577 1.00 . B B . 348 LEU H    1 1 
       14 28071 2 1 24 LEU HA   H  -3.411 -10.301   2.577 1.00 . B B . 348 LEU HA   1 1 
       14 28072 2 1 24 LEU HB2  H  -2.591  -9.673  -0.279 1.00 . B B . 348 LEU HB2  1 1 
       14 28073 2 1 24 LEU HB3  H  -4.247  -9.956   0.258 1.00 . B B . 348 LEU HB3  1 1 
       14 28074 2 1 24 LEU HD11 H  -2.887  -7.591  -1.043 1.00 . B B . 348 LEU HD11 1 1 
       14 28075 2 1 24 LEU HD12 H  -4.576  -7.312  -0.621 1.00 . B B . 348 LEU HD12 1 1 
       14 28076 2 1 24 LEU HD13 H  -3.326  -6.224  -0.018 1.00 . B B . 348 LEU HD13 1 1 
       14 28077 2 1 24 LEU HD21 H  -5.035  -8.918   2.106 1.00 . B B . 348 LEU HD21 1 1 
       14 28078 2 1 24 LEU HD22 H  -4.306  -7.471   2.803 1.00 . B B . 348 LEU HD22 1 1 
       14 28079 2 1 24 LEU HD23 H  -5.347  -7.339   1.386 1.00 . B B . 348 LEU HD23 1 1 
       14 28080 2 1 24 LEU HG   H  -2.498  -7.831   1.504 1.00 . B B . 348 LEU HG   1 1 
       14 28081 2 1 24 LEU N    N  -1.383  -9.962   2.092 1.00 . B B . 348 LEU N    1 1 
       14 28082 2 1 24 LEU O    O  -3.432 -12.712   1.825 1.00 . B B . 348 LEU O    1 1 
       14 28083 2 1 25 GLU C    C  -1.354 -14.493   1.259 1.00 . B B . 349 GLU C    1 1 
       14 28084 2 1 25 GLU CA   C  -1.669 -13.651   0.027 1.00 . B B . 349 GLU CA   1 1 
       14 28085 2 1 25 GLU CB   C  -0.541 -13.791  -0.996 1.00 . B B . 349 GLU CB   1 1 
       14 28086 2 1 25 GLU CD   C   0.442 -15.374  -2.661 1.00 . B B . 349 GLU CD   1 1 
       14 28087 2 1 25 GLU CG   C  -0.371 -15.265  -1.370 1.00 . B B . 349 GLU CG   1 1 
       14 28088 2 1 25 GLU H    H  -1.194 -11.553   0.062 1.00 . B B . 349 GLU H    1 1 
       14 28089 2 1 25 GLU HA   H  -2.599 -13.983  -0.412 1.00 . B B . 349 GLU HA   1 1 
       14 28090 2 1 25 GLU HB2  H  -0.783 -13.219  -1.880 1.00 . B B . 349 GLU HB2  1 1 
       14 28091 2 1 25 GLU HB3  H   0.379 -13.422  -0.569 1.00 . B B . 349 GLU HB3  1 1 
       14 28092 2 1 25 GLU HG2  H   0.146 -15.780  -0.574 1.00 . B B . 349 GLU HG2  1 1 
       14 28093 2 1 25 GLU HG3  H  -1.342 -15.712  -1.519 1.00 . B B . 349 GLU HG3  1 1 
       14 28094 2 1 25 GLU N    N  -1.792 -12.230   0.442 1.00 . B B . 349 GLU N    1 1 
       14 28095 2 1 25 GLU O    O  -1.680 -15.661   1.328 1.00 . B B . 349 GLU O    1 1 
       14 28096 2 1 25 GLU OE1  O   0.304 -14.499  -3.500 1.00 . B B . 349 GLU OE1  1 1 
       14 28097 2 1 25 GLU OE2  O   1.187 -16.331  -2.790 1.00 . B B . 349 GLU OE2  1 1 
       14 28098 2 1 26 LEU C    C  -1.708 -14.895   4.252 1.00 . B B . 350 LEU C    1 1 
       14 28099 2 1 26 LEU CA   C  -0.406 -14.660   3.476 1.00 . B B . 350 LEU CA   1 1 
       14 28100 2 1 26 LEU CB   C   0.626 -13.867   4.308 1.00 . B B . 350 LEU CB   1 1 
       14 28101 2 1 26 LEU CD1  C  -0.157 -14.607   6.565 1.00 . B B . 350 LEU CD1  1 1 
       14 28102 2 1 26 LEU CD2  C   0.999 -12.411   6.304 1.00 . B B . 350 LEU CD2  1 1 
       14 28103 2 1 26 LEU CG   C   0.037 -13.400   5.645 1.00 . B B . 350 LEU CG   1 1 
       14 28104 2 1 26 LEU H    H  -0.485 -12.955   2.167 1.00 . B B . 350 LEU H    1 1 
       14 28105 2 1 26 LEU HA   H   0.015 -15.616   3.201 1.00 . B B . 350 LEU HA   1 1 
       14 28106 2 1 26 LEU HB2  H   1.481 -14.498   4.503 1.00 . B B . 350 LEU HB2  1 1 
       14 28107 2 1 26 LEU HB3  H   0.946 -13.004   3.743 1.00 . B B . 350 LEU HB3  1 1 
       14 28108 2 1 26 LEU HD11 H   0.324 -15.471   6.131 1.00 . B B . 350 LEU HD11 1 1 
       14 28109 2 1 26 LEU HD12 H   0.280 -14.398   7.529 1.00 . B B . 350 LEU HD12 1 1 
       14 28110 2 1 26 LEU HD13 H  -1.212 -14.804   6.683 1.00 . B B . 350 LEU HD13 1 1 
       14 28111 2 1 26 LEU HD21 H   1.410 -11.755   5.552 1.00 . B B . 350 LEU HD21 1 1 
       14 28112 2 1 26 LEU HD22 H   0.468 -11.825   7.040 1.00 . B B . 350 LEU HD22 1 1 
       14 28113 2 1 26 LEU HD23 H   1.800 -12.952   6.783 1.00 . B B . 350 LEU HD23 1 1 
       14 28114 2 1 26 LEU HG   H  -0.916 -12.921   5.474 1.00 . B B . 350 LEU HG   1 1 
       14 28115 2 1 26 LEU N    N  -0.730 -13.900   2.241 1.00 . B B . 350 LEU N    1 1 
       14 28116 2 1 26 LEU O    O  -1.895 -15.919   4.876 1.00 . B B . 350 LEU O    1 1 
       14 28117 2 1 27 LYS C    C  -4.582 -15.394   4.392 1.00 . B B . 351 LYS C    1 1 
       14 28118 2 1 27 LYS CA   C  -3.906 -14.130   4.917 1.00 . B B . 351 LYS CA   1 1 
       14 28119 2 1 27 LYS CB   C  -4.804 -12.919   4.655 1.00 . B B . 351 LYS CB   1 1 
       14 28120 2 1 27 LYS CD   C  -6.939 -11.785   5.290 1.00 . B B . 351 LYS CD   1 1 
       14 28121 2 1 27 LYS CE   C  -7.043 -10.967   6.579 1.00 . B B . 351 LYS CE   1 1 
       14 28122 2 1 27 LYS CG   C  -6.054 -13.010   5.532 1.00 . B B . 351 LYS CG   1 1 
       14 28123 2 1 27 LYS H    H  -2.448 -13.142   3.681 1.00 . B B . 351 LYS H    1 1 
       14 28124 2 1 27 LYS HA   H  -3.724 -14.227   5.978 1.00 . B B . 351 LYS HA   1 1 
       14 28125 2 1 27 LYS HB2  H  -4.265 -12.013   4.889 1.00 . B B . 351 LYS HB2  1 1 
       14 28126 2 1 27 LYS HB3  H  -5.096 -12.905   3.615 1.00 . B B . 351 LYS HB3  1 1 
       14 28127 2 1 27 LYS HD2  H  -6.505 -11.176   4.510 1.00 . B B . 351 LYS HD2  1 1 
       14 28128 2 1 27 LYS HD3  H  -7.925 -12.107   4.991 1.00 . B B . 351 LYS HD3  1 1 
       14 28129 2 1 27 LYS HE2  H  -7.127 -11.636   7.423 1.00 . B B . 351 LYS HE2  1 1 
       14 28130 2 1 27 LYS HE3  H  -6.158 -10.359   6.690 1.00 . B B . 351 LYS HE3  1 1 
       14 28131 2 1 27 LYS HG2  H  -6.604 -13.907   5.282 1.00 . B B . 351 LYS HG2  1 1 
       14 28132 2 1 27 LYS HG3  H  -5.764 -13.043   6.571 1.00 . B B . 351 LYS HG3  1 1 
       14 28133 2 1 27 LYS HZ1  H  -8.439  -9.837   5.525 1.00 . B B . 351 LYS HZ1  1 1 
       14 28134 2 1 27 LYS HZ2  H  -9.065 -10.597   6.910 1.00 . B B . 351 LYS HZ2  1 1 
       14 28135 2 1 27 LYS HZ3  H  -8.073  -9.225   7.064 1.00 . B B . 351 LYS HZ3  1 1 
       14 28136 2 1 27 LYS N    N  -2.613 -13.955   4.201 1.00 . B B . 351 LYS N    1 1 
       14 28137 2 1 27 LYS NZ   N  -8.246 -10.090   6.515 1.00 . B B . 351 LYS NZ   1 1 
       14 28138 2 1 27 LYS O    O  -5.182 -16.147   5.133 1.00 . B B . 351 LYS O    1 1 
       14 28139 2 1 28 ASP C    C  -4.283 -18.077   2.975 1.00 . B B . 352 ASP C    1 1 
       14 28140 2 1 28 ASP CA   C  -5.092 -16.858   2.531 1.00 . B B . 352 ASP CA   1 1 
       14 28141 2 1 28 ASP CB   C  -5.069 -16.760   1.002 1.00 . B B . 352 ASP CB   1 1 
       14 28142 2 1 28 ASP CG   C  -6.501 -16.696   0.471 1.00 . B B . 352 ASP CG   1 1 
       14 28143 2 1 28 ASP H    H  -3.976 -15.020   2.539 1.00 . B B . 352 ASP H    1 1 
       14 28144 2 1 28 ASP HA   H  -6.111 -16.951   2.876 1.00 . B B . 352 ASP HA   1 1 
       14 28145 2 1 28 ASP HB2  H  -4.534 -15.869   0.707 1.00 . B B . 352 ASP HB2  1 1 
       14 28146 2 1 28 ASP HB3  H  -4.575 -17.629   0.594 1.00 . B B . 352 ASP HB3  1 1 
       14 28147 2 1 28 ASP N    N  -4.474 -15.637   3.114 1.00 . B B . 352 ASP N    1 1 
       14 28148 2 1 28 ASP O    O  -4.800 -19.169   3.100 1.00 . B B . 352 ASP O    1 1 
       14 28149 2 1 28 ASP OD1  O  -7.313 -16.031   1.092 1.00 . B B . 352 ASP OD1  1 1 
       14 28150 2 1 28 ASP OD2  O  -6.761 -17.311  -0.550 1.00 . B B . 352 ASP OD2  1 1 
       14 28151 2 1 29 ALA C    C  -1.926 -18.945   5.161 1.00 . B B . 353 ALA C    1 1 
       14 28152 2 1 29 ALA CA   C  -2.160 -19.033   3.653 1.00 . B B . 353 ALA CA   1 1 
       14 28153 2 1 29 ALA CB   C  -0.815 -18.970   2.927 1.00 . B B . 353 ALA CB   1 1 
       14 28154 2 1 29 ALA H    H  -2.619 -17.002   3.106 1.00 . B B . 353 ALA H    1 1 
       14 28155 2 1 29 ALA HA   H  -2.654 -19.964   3.417 1.00 . B B . 353 ALA HA   1 1 
       14 28156 2 1 29 ALA HB1  H  -0.380 -17.990   3.059 1.00 . B B . 353 ALA HB1  1 1 
       14 28157 2 1 29 ALA HB2  H  -0.151 -19.717   3.335 1.00 . B B . 353 ALA HB2  1 1 
       14 28158 2 1 29 ALA HB3  H  -0.965 -19.158   1.874 1.00 . B B . 353 ALA HB3  1 1 
       14 28159 2 1 29 ALA N    N  -3.012 -17.893   3.215 1.00 . B B . 353 ALA N    1 1 
       14 28160 2 1 29 ALA O    O  -0.804 -18.968   5.627 1.00 . B B . 353 ALA O    1 1 
       14 28161 2 1 30 GLN C    C  -2.988 -20.138   8.029 1.00 . B B . 354 GLN C    1 1 
       14 28162 2 1 30 GLN CA   C  -2.810 -18.751   7.408 1.00 . B B . 354 GLN CA   1 1 
       14 28163 2 1 30 GLN CB   C  -3.858 -17.797   7.980 1.00 . B B . 354 GLN CB   1 1 
       14 28164 2 1 30 GLN CD   C  -4.040 -15.508   8.965 1.00 . B B . 354 GLN CD   1 1 
       14 28165 2 1 30 GLN CG   C  -3.330 -16.364   7.915 1.00 . B B . 354 GLN CG   1 1 
       14 28166 2 1 30 GLN H    H  -3.873 -18.825   5.536 1.00 . B B . 354 GLN H    1 1 
       14 28167 2 1 30 GLN HA   H  -1.822 -18.379   7.637 1.00 . B B . 354 GLN HA   1 1 
       14 28168 2 1 30 GLN HB2  H  -4.769 -17.873   7.404 1.00 . B B . 354 GLN HB2  1 1 
       14 28169 2 1 30 GLN HB3  H  -4.060 -18.056   9.010 1.00 . B B . 354 GLN HB3  1 1 
       14 28170 2 1 30 GLN HE21 H  -2.704 -15.886  10.384 1.00 . B B . 354 GLN HE21 1 1 
       14 28171 2 1 30 GLN HE22 H  -3.981 -14.866  10.842 1.00 . B B . 354 GLN HE22 1 1 
       14 28172 2 1 30 GLN HG2  H  -2.266 -16.364   8.108 1.00 . B B . 354 GLN HG2  1 1 
       14 28173 2 1 30 GLN HG3  H  -3.518 -15.956   6.934 1.00 . B B . 354 GLN HG3  1 1 
       14 28174 2 1 30 GLN N    N  -2.976 -18.842   5.930 1.00 . B B . 354 GLN N    1 1 
       14 28175 2 1 30 GLN NE2  N  -3.533 -15.411  10.163 1.00 . B B . 354 GLN NE2  1 1 
       14 28176 2 1 30 GLN O    O  -4.073 -20.521   8.418 1.00 . B B . 354 GLN O    1 1 
       14 28177 2 1 30 GLN OE1  O  -5.068 -14.921   8.693 1.00 . B B . 354 GLN OE1  1 1 
       14 28178 2 1 31 ALA C    C  -1.058 -22.386   9.885 1.00 . B B . 355 ALA C    1 1 
       14 28179 2 1 31 ALA CA   C  -2.037 -22.258   8.717 1.00 . B B . 355 ALA CA   1 1 
       14 28180 2 1 31 ALA CB   C  -1.703 -23.305   7.653 1.00 . B B . 355 ALA CB   1 1 
       14 28181 2 1 31 ALA H    H  -1.063 -20.568   7.803 1.00 . B B . 355 ALA H    1 1 
       14 28182 2 1 31 ALA HA   H  -3.046 -22.415   9.072 1.00 . B B . 355 ALA HA   1 1 
       14 28183 2 1 31 ALA HB1  H  -1.032 -22.877   6.924 1.00 . B B . 355 ALA HB1  1 1 
       14 28184 2 1 31 ALA HB2  H  -1.229 -24.156   8.122 1.00 . B B . 355 ALA HB2  1 1 
       14 28185 2 1 31 ALA HB3  H  -2.611 -23.625   7.163 1.00 . B B . 355 ALA HB3  1 1 
       14 28186 2 1 31 ALA N    N  -1.929 -20.896   8.123 1.00 . B B . 355 ALA N    1 1 
       14 28187 2 1 31 ALA O    O  -0.573 -21.364  10.342 1.00 . B B . 355 ALA O    1 1 
       14 28188 2 1 31 ALA OXT  O  -0.811 -23.504  10.305 1.00 . B B . 355 ALA OXT  1 1 
       14 28189 3 1  1 GLY C    C  11.121   1.230  16.446 1.00 . C C . 325 GLY C    1 1 
       14 28190 3 1  1 GLY CA   C  11.666   0.111  15.555 1.00 . C C . 325 GLY CA   1 1 
       14 28191 3 1  1 GLY H1   H  12.938  -0.382  17.129 1.00 . C C . 325 GLY H1   1 1 
       14 28192 3 1  1 GLY H2   H  11.715  -1.526  16.843 1.00 . C C . 325 GLY H2   1 1 
       14 28193 3 1  1 GLY H3   H  13.047  -1.430  15.796 1.00 . C C . 325 GLY H3   1 1 
       14 28194 3 1  1 GLY HA2  H  12.343   0.529  14.823 1.00 . C C . 325 GLY HA2  1 1 
       14 28195 3 1  1 GLY HA3  H  10.845  -0.377  15.052 1.00 . C C . 325 GLY HA3  1 1 
       14 28196 3 1  1 GLY N    N  12.396  -0.882  16.394 1.00 . C C . 325 GLY N    1 1 
       14 28197 3 1  1 GLY O    O  11.704   1.573  17.455 1.00 . C C . 325 GLY O    1 1 
       14 28198 3 1  2 GLU C    C   7.913   2.953  16.694 1.00 . C C . 326 GLU C    1 1 
       14 28199 3 1  2 GLU CA   C   9.428   2.900  16.904 1.00 . C C . 326 GLU CA   1 1 
       14 28200 3 1  2 GLU CB   C  10.045   4.236  16.484 1.00 . C C . 326 GLU CB   1 1 
       14 28201 3 1  2 GLU CD   C  11.724   4.492  18.317 1.00 . C C . 326 GLU CD   1 1 
       14 28202 3 1  2 GLU CG   C  10.422   5.039  17.731 1.00 . C C . 326 GLU CG   1 1 
       14 28203 3 1  2 GLU H    H   9.554   1.513  15.262 1.00 . C C . 326 GLU H    1 1 
       14 28204 3 1  2 GLU HA   H   9.641   2.717  17.947 1.00 . C C . 326 GLU HA   1 1 
       14 28205 3 1  2 GLU HB2  H  10.930   4.052  15.891 1.00 . C C . 326 GLU HB2  1 1 
       14 28206 3 1  2 GLU HB3  H   9.330   4.795  15.900 1.00 . C C . 326 GLU HB3  1 1 
       14 28207 3 1  2 GLU HG2  H  10.554   6.077  17.463 1.00 . C C . 326 GLU HG2  1 1 
       14 28208 3 1  2 GLU HG3  H   9.635   4.953  18.465 1.00 . C C . 326 GLU HG3  1 1 
       14 28209 3 1  2 GLU N    N  10.008   1.803  16.079 1.00 . C C . 326 GLU N    1 1 
       14 28210 3 1  2 GLU O    O   7.342   2.132  16.003 1.00 . C C . 326 GLU O    1 1 
       14 28211 3 1  2 GLU OE1  O  12.625   4.202  17.546 1.00 . C C . 326 GLU OE1  1 1 
       14 28212 3 1  2 GLU OE2  O  11.801   4.372  19.529 1.00 . C C . 326 GLU OE2  1 1 
       14 28213 3 1  3 TYR C    C   5.466   5.084  16.063 1.00 . C C . 327 TYR C    1 1 
       14 28214 3 1  3 TYR CA   C   5.783   4.025  17.119 1.00 . C C . 327 TYR CA   1 1 
       14 28215 3 1  3 TYR CB   C   5.149   4.437  18.450 1.00 . C C . 327 TYR CB   1 1 
       14 28216 3 1  3 TYR CD1  C   5.604   2.507  20.006 1.00 . C C . 327 TYR CD1  1 1 
       14 28217 3 1  3 TYR CD2  C   3.373   2.769  19.094 1.00 . C C . 327 TYR CD2  1 1 
       14 28218 3 1  3 TYR CE1  C   5.186   1.368  20.703 1.00 . C C . 327 TYR CE1  1 1 
       14 28219 3 1  3 TYR CE2  C   2.953   1.630  19.793 1.00 . C C . 327 TYR CE2  1 1 
       14 28220 3 1  3 TYR CG   C   4.698   3.207  19.201 1.00 . C C . 327 TYR CG   1 1 
       14 28221 3 1  3 TYR CZ   C   3.860   0.930  20.597 1.00 . C C . 327 TYR CZ   1 1 
       14 28222 3 1  3 TYR H    H   7.739   4.567  17.836 1.00 . C C . 327 TYR H    1 1 
       14 28223 3 1  3 TYR HA   H   5.382   3.072  16.808 1.00 . C C . 327 TYR HA   1 1 
       14 28224 3 1  3 TYR HB2  H   5.875   4.975  19.042 1.00 . C C . 327 TYR HB2  1 1 
       14 28225 3 1  3 TYR HB3  H   4.298   5.074  18.260 1.00 . C C . 327 TYR HB3  1 1 
       14 28226 3 1  3 TYR HD1  H   6.627   2.844  20.087 1.00 . C C . 327 TYR HD1  1 1 
       14 28227 3 1  3 TYR HD2  H   2.673   3.309  18.475 1.00 . C C . 327 TYR HD2  1 1 
       14 28228 3 1  3 TYR HE1  H   5.884   0.828  21.325 1.00 . C C . 327 TYR HE1  1 1 
       14 28229 3 1  3 TYR HE2  H   1.931   1.291  19.710 1.00 . C C . 327 TYR HE2  1 1 
       14 28230 3 1  3 TYR HH   H   3.071   0.097  22.122 1.00 . C C . 327 TYR HH   1 1 
       14 28231 3 1  3 TYR N    N   7.259   3.915  17.285 1.00 . C C . 327 TYR N    1 1 
       14 28232 3 1  3 TYR O    O   5.802   6.242  16.211 1.00 . C C . 327 TYR O    1 1 
       14 28233 3 1  3 TYR OH   O   3.447  -0.191  21.287 1.00 . C C . 327 TYR OH   1 1 
       14 28234 3 1  4 PHE C    C   2.957   5.853  13.874 1.00 . C C . 328 PHE C    1 1 
       14 28235 3 1  4 PHE CA   C   4.476   5.690  13.940 1.00 . C C . 328 PHE CA   1 1 
       14 28236 3 1  4 PHE CB   C   5.009   5.200  12.592 1.00 . C C . 328 PHE CB   1 1 
       14 28237 3 1  4 PHE CD1  C   7.128   6.514  12.214 1.00 . C C . 328 PHE CD1  1 1 
       14 28238 3 1  4 PHE CD2  C   7.298   4.212  12.956 1.00 . C C . 328 PHE CD2  1 1 
       14 28239 3 1  4 PHE CE1  C   8.524   6.616  12.213 1.00 . C C . 328 PHE CE1  1 1 
       14 28240 3 1  4 PHE CE2  C   8.693   4.314  12.956 1.00 . C C . 328 PHE CE2  1 1 
       14 28241 3 1  4 PHE CG   C   6.514   5.311  12.586 1.00 . C C . 328 PHE CG   1 1 
       14 28242 3 1  4 PHE CZ   C   9.307   5.516  12.584 1.00 . C C . 328 PHE CZ   1 1 
       14 28243 3 1  4 PHE H    H   4.550   3.763  14.899 1.00 . C C . 328 PHE H    1 1 
       14 28244 3 1  4 PHE HA   H   4.928   6.641  14.179 1.00 . C C . 328 PHE HA   1 1 
       14 28245 3 1  4 PHE HB2  H   4.721   4.169  12.444 1.00 . C C . 328 PHE HB2  1 1 
       14 28246 3 1  4 PHE HB3  H   4.599   5.806  11.800 1.00 . C C . 328 PHE HB3  1 1 
       14 28247 3 1  4 PHE HD1  H   6.524   7.363  11.928 1.00 . C C . 328 PHE HD1  1 1 
       14 28248 3 1  4 PHE HD2  H   6.824   3.284  13.242 1.00 . C C . 328 PHE HD2  1 1 
       14 28249 3 1  4 PHE HE1  H   8.999   7.544  11.927 1.00 . C C . 328 PHE HE1  1 1 
       14 28250 3 1  4 PHE HE2  H   9.297   3.465  13.242 1.00 . C C . 328 PHE HE2  1 1 
       14 28251 3 1  4 PHE HZ   H  10.385   5.596  12.584 1.00 . C C . 328 PHE HZ   1 1 
       14 28252 3 1  4 PHE N    N   4.816   4.700  14.999 1.00 . C C . 328 PHE N    1 1 
       14 28253 3 1  4 PHE O    O   2.213   5.012  14.339 1.00 . C C . 328 PHE O    1 1 
       14 28254 3 1  5 THR C    C   0.623   7.663  11.856 1.00 . C C . 329 THR C    1 1 
       14 28255 3 1  5 THR CA   C   1.013   7.148  13.241 1.00 . C C . 329 THR CA   1 1 
       14 28256 3 1  5 THR CB   C   0.604   8.181  14.293 1.00 . C C . 329 THR CB   1 1 
       14 28257 3 1  5 THR CG2  C  -0.711   7.755  14.944 1.00 . C C . 329 THR CG2  1 1 
       14 28258 3 1  5 THR H    H   3.099   7.608  12.954 1.00 . C C . 329 THR H    1 1 
       14 28259 3 1  5 THR HA   H   0.504   6.217  13.436 1.00 . C C . 329 THR HA   1 1 
       14 28260 3 1  5 THR HB   H   0.470   9.141  13.819 1.00 . C C . 329 THR HB   1 1 
       14 28261 3 1  5 THR HG1  H   2.355   8.762  14.905 1.00 . C C . 329 THR HG1  1 1 
       14 28262 3 1  5 THR HG21 H  -1.275   7.144  14.253 1.00 . C C . 329 THR HG21 1 1 
       14 28263 3 1  5 THR HG22 H  -0.504   7.187  15.839 1.00 . C C . 329 THR HG22 1 1 
       14 28264 3 1  5 THR HG23 H  -1.286   8.633  15.199 1.00 . C C . 329 THR HG23 1 1 
       14 28265 3 1  5 THR N    N   2.486   6.935  13.314 1.00 . C C . 329 THR N    1 1 
       14 28266 3 1  5 THR O    O   1.250   8.550  11.311 1.00 . C C . 329 THR O    1 1 
       14 28267 3 1  5 THR OG1  O   1.618   8.276  15.282 1.00 . C C . 329 THR OG1  1 1 
       14 28268 3 1  6 LEU C    C  -2.207   8.314  10.094 1.00 . C C . 330 LEU C    1 1 
       14 28269 3 1  6 LEU CA   C  -0.866   7.593   9.947 1.00 . C C . 330 LEU CA   1 1 
       14 28270 3 1  6 LEU CB   C  -1.029   6.395   9.007 1.00 . C C . 330 LEU CB   1 1 
       14 28271 3 1  6 LEU CD1  C   1.141   5.827   7.908 1.00 . C C . 330 LEU CD1  1 1 
       14 28272 3 1  6 LEU CD2  C  -0.922   6.103   6.528 1.00 . C C . 330 LEU CD2  1 1 
       14 28273 3 1  6 LEU CG   C  -0.167   6.606   7.761 1.00 . C C . 330 LEU CG   1 1 
       14 28274 3 1  6 LEU H    H  -0.919   6.418  11.750 1.00 . C C . 330 LEU H    1 1 
       14 28275 3 1  6 LEU HA   H  -0.133   8.274   9.541 1.00 . C C . 330 LEU HA   1 1 
       14 28276 3 1  6 LEU HB2  H  -0.718   5.494   9.515 1.00 . C C . 330 LEU HB2  1 1 
       14 28277 3 1  6 LEU HB3  H  -2.064   6.307   8.715 1.00 . C C . 330 LEU HB3  1 1 
       14 28278 3 1  6 LEU HD11 H   1.234   5.469   8.922 1.00 . C C . 330 LEU HD11 1 1 
       14 28279 3 1  6 LEU HD12 H   1.136   4.986   7.229 1.00 . C C . 330 LEU HD12 1 1 
       14 28280 3 1  6 LEU HD13 H   1.973   6.473   7.674 1.00 . C C . 330 LEU HD13 1 1 
       14 28281 3 1  6 LEU HD21 H  -1.147   5.053   6.646 1.00 . C C . 330 LEU HD21 1 1 
       14 28282 3 1  6 LEU HD22 H  -1.844   6.658   6.419 1.00 . C C . 330 LEU HD22 1 1 
       14 28283 3 1  6 LEU HD23 H  -0.311   6.245   5.649 1.00 . C C . 330 LEU HD23 1 1 
       14 28284 3 1  6 LEU HG   H   0.052   7.657   7.647 1.00 . C C . 330 LEU HG   1 1 
       14 28285 3 1  6 LEU N    N  -0.421   7.123  11.289 1.00 . C C . 330 LEU N    1 1 
       14 28286 3 1  6 LEU O    O  -3.259   7.710  10.020 1.00 . C C . 330 LEU O    1 1 
       14 28287 3 1  7 GLN C    C  -4.039  10.670   9.094 1.00 . C C . 331 GLN C    1 1 
       14 28288 3 1  7 GLN CA   C  -3.453  10.354  10.472 1.00 . C C . 331 GLN CA   1 1 
       14 28289 3 1  7 GLN CB   C  -3.181  11.656  11.227 1.00 . C C . 331 GLN CB   1 1 
       14 28290 3 1  7 GLN CD   C  -4.213  11.960  13.484 1.00 . C C . 331 GLN CD   1 1 
       14 28291 3 1  7 GLN CG   C  -3.034  11.355  12.721 1.00 . C C . 331 GLN CG   1 1 
       14 28292 3 1  7 GLN H    H  -1.321  10.068  10.374 1.00 . C C . 331 GLN H    1 1 
       14 28293 3 1  7 GLN HA   H  -4.156   9.755  11.031 1.00 . C C . 331 GLN HA   1 1 
       14 28294 3 1  7 GLN HB2  H  -2.271  12.104  10.857 1.00 . C C . 331 GLN HB2  1 1 
       14 28295 3 1  7 GLN HB3  H  -4.006  12.337  11.080 1.00 . C C . 331 GLN HB3  1 1 
       14 28296 3 1  7 GLN HE21 H  -3.428  13.783  13.536 1.00 . C C . 331 GLN HE21 1 1 
       14 28297 3 1  7 GLN HE22 H  -4.944  13.626  14.281 1.00 . C C . 331 GLN HE22 1 1 
       14 28298 3 1  7 GLN HG2  H  -3.016  10.285  12.873 1.00 . C C . 331 GLN HG2  1 1 
       14 28299 3 1  7 GLN HG3  H  -2.113  11.786  13.086 1.00 . C C . 331 GLN HG3  1 1 
       14 28300 3 1  7 GLN N    N  -2.179   9.599  10.312 1.00 . C C . 331 GLN N    1 1 
       14 28301 3 1  7 GLN NE2  N  -4.193  13.229  13.793 1.00 . C C . 331 GLN NE2  1 1 
       14 28302 3 1  7 GLN O    O  -3.537  11.506   8.371 1.00 . C C . 331 GLN O    1 1 
       14 28303 3 1  7 GLN OE1  O  -5.163  11.272  13.805 1.00 . C C . 331 GLN OE1  1 1 
       14 28304 3 1  8 ILE C    C  -7.098  10.903   7.598 1.00 . C C . 332 ILE C    1 1 
       14 28305 3 1  8 ILE CA   C  -5.723  10.260   7.399 1.00 . C C . 332 ILE CA   1 1 
       14 28306 3 1  8 ILE CB   C  -5.882   8.936   6.649 1.00 . C C . 332 ILE CB   1 1 
       14 28307 3 1  8 ILE CD1  C  -4.510   6.914   7.186 1.00 . C C . 332 ILE CD1  1 1 
       14 28308 3 1  8 ILE CG1  C  -4.510   8.275   6.487 1.00 . C C . 332 ILE CG1  1 1 
       14 28309 3 1  8 ILE CG2  C  -6.485   9.200   5.268 1.00 . C C . 332 ILE CG2  1 1 
       14 28310 3 1  8 ILE H    H  -5.487   9.333   9.329 1.00 . C C . 332 ILE H    1 1 
       14 28311 3 1  8 ILE HA   H  -5.093  10.925   6.828 1.00 . C C . 332 ILE HA   1 1 
       14 28312 3 1  8 ILE HB   H  -6.535   8.282   7.208 1.00 . C C . 332 ILE HB   1 1 
       14 28313 3 1  8 ILE HD11 H  -5.399   6.367   6.910 1.00 . C C . 332 ILE HD11 1 1 
       14 28314 3 1  8 ILE HD12 H  -3.636   6.355   6.886 1.00 . C C . 332 ILE HD12 1 1 
       14 28315 3 1  8 ILE HD13 H  -4.494   7.059   8.257 1.00 . C C . 332 ILE HD13 1 1 
       14 28316 3 1  8 ILE HG12 H  -4.297   8.140   5.437 1.00 . C C . 332 ILE HG12 1 1 
       14 28317 3 1  8 ILE HG13 H  -3.753   8.905   6.930 1.00 . C C . 332 ILE HG13 1 1 
       14 28318 3 1  8 ILE HG21 H  -6.379  10.246   5.024 1.00 . C C . 332 ILE HG21 1 1 
       14 28319 3 1  8 ILE HG22 H  -5.970   8.604   4.530 1.00 . C C . 332 ILE HG22 1 1 
       14 28320 3 1  8 ILE HG23 H  -7.533   8.937   5.277 1.00 . C C . 332 ILE HG23 1 1 
       14 28321 3 1  8 ILE N    N  -5.101  10.003   8.729 1.00 . C C . 332 ILE N    1 1 
       14 28322 3 1  8 ILE O    O  -7.995  10.308   8.163 1.00 . C C . 332 ILE O    1 1 
       14 28323 3 1  9 ARG C    C  -9.554  12.292   6.221 1.00 . C C . 333 ARG C    1 1 
       14 28324 3 1  9 ARG CA   C  -8.594  12.785   7.305 1.00 . C C . 333 ARG CA   1 1 
       14 28325 3 1  9 ARG CB   C  -8.425  14.300   7.186 1.00 . C C . 333 ARG CB   1 1 
       14 28326 3 1  9 ARG CD   C  -9.651  16.481   7.243 1.00 . C C . 333 ARG CD   1 1 
       14 28327 3 1  9 ARG CG   C  -9.804  14.962   7.150 1.00 . C C . 333 ARG CG   1 1 
       14 28328 3 1  9 ARG CZ   C -11.762  17.501   7.854 1.00 . C C . 333 ARG CZ   1 1 
       14 28329 3 1  9 ARG H    H  -6.540  12.578   6.685 1.00 . C C . 333 ARG H    1 1 
       14 28330 3 1  9 ARG HA   H  -8.999  12.543   8.277 1.00 . C C . 333 ARG HA   1 1 
       14 28331 3 1  9 ARG HB2  H  -7.869  14.668   8.037 1.00 . C C . 333 ARG HB2  1 1 
       14 28332 3 1  9 ARG HB3  H  -7.890  14.534   6.278 1.00 . C C . 333 ARG HB3  1 1 
       14 28333 3 1  9 ARG HD2  H  -9.364  16.753   8.249 1.00 . C C . 333 ARG HD2  1 1 
       14 28334 3 1  9 ARG HD3  H  -8.890  16.809   6.550 1.00 . C C . 333 ARG HD3  1 1 
       14 28335 3 1  9 ARG HE   H -11.191  17.279   5.965 1.00 . C C . 333 ARG HE   1 1 
       14 28336 3 1  9 ARG HG2  H -10.301  14.705   6.225 1.00 . C C . 333 ARG HG2  1 1 
       14 28337 3 1  9 ARG HG3  H -10.393  14.610   7.985 1.00 . C C . 333 ARG HG3  1 1 
       14 28338 3 1  9 ARG HH11 H -10.828  19.241   8.181 1.00 . C C . 333 ARG HH11 1 1 
       14 28339 3 1  9 ARG HH12 H -12.209  18.933   9.180 1.00 . C C . 333 ARG HH12 1 1 
       14 28340 3 1  9 ARG HH21 H -12.887  15.849   7.746 1.00 . C C . 333 ARG HH21 1 1 
       14 28341 3 1  9 ARG HH22 H -13.375  17.012   8.934 1.00 . C C . 333 ARG HH22 1 1 
       14 28342 3 1  9 ARG N    N  -7.274  12.113   7.138 1.00 . C C . 333 ARG N    1 1 
       14 28343 3 1  9 ARG NE   N -10.949  17.130   6.902 1.00 . C C . 333 ARG NE   1 1 
       14 28344 3 1  9 ARG NH1  N -11.586  18.648   8.452 1.00 . C C . 333 ARG NH1  1 1 
       14 28345 3 1  9 ARG NH2  N -12.752  16.727   8.206 1.00 . C C . 333 ARG NH2  1 1 
       14 28346 3 1  9 ARG O    O  -9.546  12.773   5.104 1.00 . C C . 333 ARG O    1 1 
       14 28347 3 1 10 GLY C    C -12.126   9.644   6.144 1.00 . C C . 334 GLY C    1 1 
       14 28348 3 1 10 GLY CA   C -11.344  10.809   5.534 1.00 . C C . 334 GLY CA   1 1 
       14 28349 3 1 10 GLY H    H -10.369  10.964   7.449 1.00 . C C . 334 GLY H    1 1 
       14 28350 3 1 10 GLY HA2  H -12.028  11.594   5.245 1.00 . C C . 334 GLY HA2  1 1 
       14 28351 3 1 10 GLY HA3  H -10.804  10.461   4.667 1.00 . C C . 334 GLY HA3  1 1 
       14 28352 3 1 10 GLY N    N -10.381  11.337   6.542 1.00 . C C . 334 GLY N    1 1 
       14 28353 3 1 10 GLY O    O -12.689   9.755   7.214 1.00 . C C . 334 GLY O    1 1 
       14 28354 3 1 11 ARG C    C -12.761   6.175   5.058 1.00 . C C . 335 ARG C    1 1 
       14 28355 3 1 11 ARG CA   C -12.905   7.355   6.019 1.00 . C C . 335 ARG CA   1 1 
       14 28356 3 1 11 ARG CB   C -14.386   7.710   6.172 1.00 . C C . 335 ARG CB   1 1 
       14 28357 3 1 11 ARG CD   C -16.406   7.123   7.525 1.00 . C C . 335 ARG CD   1 1 
       14 28358 3 1 11 ARG CG   C -15.104   6.588   6.927 1.00 . C C . 335 ARG CG   1 1 
       14 28359 3 1 11 ARG CZ   C -17.809   6.640   9.442 1.00 . C C . 335 ARG CZ   1 1 
       14 28360 3 1 11 ARG H    H -11.700   8.456   4.613 1.00 . C C . 335 ARG H    1 1 
       14 28361 3 1 11 ARG HA   H -12.498   7.087   6.982 1.00 . C C . 335 ARG HA   1 1 
       14 28362 3 1 11 ARG HB2  H -14.480   8.635   6.724 1.00 . C C . 335 ARG HB2  1 1 
       14 28363 3 1 11 ARG HB3  H -14.832   7.827   5.196 1.00 . C C . 335 ARG HB3  1 1 
       14 28364 3 1 11 ARG HD2  H -16.293   8.172   7.758 1.00 . C C . 335 ARG HD2  1 1 
       14 28365 3 1 11 ARG HD3  H -17.208   6.996   6.813 1.00 . C C . 335 ARG HD3  1 1 
       14 28366 3 1 11 ARG HE   H -16.118   5.667   9.086 1.00 . C C . 335 ARG HE   1 1 
       14 28367 3 1 11 ARG HG2  H -15.325   5.781   6.244 1.00 . C C . 335 ARG HG2  1 1 
       14 28368 3 1 11 ARG HG3  H -14.468   6.224   7.720 1.00 . C C . 335 ARG HG3  1 1 
       14 28369 3 1 11 ARG HH11 H -17.291   8.537   9.814 1.00 . C C . 335 ARG HH11 1 1 
       14 28370 3 1 11 ARG HH12 H -18.819   8.038  10.459 1.00 . C C . 335 ARG HH12 1 1 
       14 28371 3 1 11 ARG HH21 H -18.582   4.805   9.230 1.00 . C C . 335 ARG HH21 1 1 
       14 28372 3 1 11 ARG HH22 H -19.549   5.926  10.129 1.00 . C C . 335 ARG HH22 1 1 
       14 28373 3 1 11 ARG N    N -12.163   8.527   5.474 1.00 . C C . 335 ARG N    1 1 
       14 28374 3 1 11 ARG NE   N -16.725   6.369   8.771 1.00 . C C . 335 ARG NE   1 1 
       14 28375 3 1 11 ARG NH1  N -17.987   7.832   9.944 1.00 . C C . 335 ARG NH1  1 1 
       14 28376 3 1 11 ARG NH2  N -18.718   5.719   9.613 1.00 . C C . 335 ARG NH2  1 1 
       14 28377 3 1 11 ARG O    O -12.352   5.097   5.440 1.00 . C C . 335 ARG O    1 1 
       14 28378 3 1 12 GLU C    C -11.479   4.980   2.575 1.00 . C C . 336 GLU C    1 1 
       14 28379 3 1 12 GLU CA   C -12.960   5.263   2.825 1.00 . C C . 336 GLU CA   1 1 
       14 28380 3 1 12 GLU CB   C -13.630   5.668   1.511 1.00 . C C . 336 GLU CB   1 1 
       14 28381 3 1 12 GLU CD   C -13.621   7.353  -0.332 1.00 . C C . 336 GLU CD   1 1 
       14 28382 3 1 12 GLU CG   C -12.846   6.813   0.870 1.00 . C C . 336 GLU CG   1 1 
       14 28383 3 1 12 GLU H    H -13.410   7.250   3.520 1.00 . C C . 336 GLU H    1 1 
       14 28384 3 1 12 GLU HA   H -13.436   4.375   3.215 1.00 . C C . 336 GLU HA   1 1 
       14 28385 3 1 12 GLU HB2  H -13.648   4.821   0.839 1.00 . C C . 336 GLU HB2  1 1 
       14 28386 3 1 12 GLU HB3  H -14.642   5.993   1.707 1.00 . C C . 336 GLU HB3  1 1 
       14 28387 3 1 12 GLU HG2  H -12.706   7.603   1.594 1.00 . C C . 336 GLU HG2  1 1 
       14 28388 3 1 12 GLU HG3  H -11.883   6.451   0.542 1.00 . C C . 336 GLU HG3  1 1 
       14 28389 3 1 12 GLU N    N -13.086   6.372   3.810 1.00 . C C . 336 GLU N    1 1 
       14 28390 3 1 12 GLU O    O -11.045   3.846   2.567 1.00 . C C . 336 GLU O    1 1 
       14 28391 3 1 12 GLU OE1  O -14.794   7.038  -0.445 1.00 . C C . 336 GLU OE1  1 1 
       14 28392 3 1 12 GLU OE2  O -13.029   8.074  -1.119 1.00 . C C . 336 GLU OE2  1 1 
       14 28393 3 1 13 ARG C    C  -8.616   5.179   3.391 1.00 . C C . 337 ARG C    1 1 
       14 28394 3 1 13 ARG CA   C  -9.241   5.791   2.137 1.00 . C C . 337 ARG CA   1 1 
       14 28395 3 1 13 ARG CB   C  -8.567   7.128   1.821 1.00 . C C . 337 ARG CB   1 1 
       14 28396 3 1 13 ARG CD   C  -7.435   8.460   0.032 1.00 . C C . 337 ARG CD   1 1 
       14 28397 3 1 13 ARG CG   C  -8.238   7.192   0.328 1.00 . C C . 337 ARG CG   1 1 
       14 28398 3 1 13 ARG CZ   C  -8.508  10.480   0.830 1.00 . C C . 337 ARG CZ   1 1 
       14 28399 3 1 13 ARG H    H -11.061   6.914   2.393 1.00 . C C . 337 ARG H    1 1 
       14 28400 3 1 13 ARG HA   H  -9.110   5.115   1.304 1.00 . C C . 337 ARG HA   1 1 
       14 28401 3 1 13 ARG HB2  H  -9.234   7.938   2.080 1.00 . C C . 337 ARG HB2  1 1 
       14 28402 3 1 13 ARG HB3  H  -7.655   7.215   2.393 1.00 . C C . 337 ARG HB3  1 1 
       14 28403 3 1 13 ARG HD2  H  -6.760   8.658   0.851 1.00 . C C . 337 ARG HD2  1 1 
       14 28404 3 1 13 ARG HD3  H  -6.868   8.323  -0.877 1.00 . C C . 337 ARG HD3  1 1 
       14 28405 3 1 13 ARG HE   H  -8.875   9.714  -0.966 1.00 . C C . 337 ARG HE   1 1 
       14 28406 3 1 13 ARG HG2  H  -7.655   6.325   0.051 1.00 . C C . 337 ARG HG2  1 1 
       14 28407 3 1 13 ARG HG3  H  -9.154   7.207  -0.242 1.00 . C C . 337 ARG HG3  1 1 
       14 28408 3 1 13 ARG HH11 H  -6.540  10.692   1.131 1.00 . C C . 337 ARG HH11 1 1 
       14 28409 3 1 13 ARG HH12 H  -7.562  11.643   2.157 1.00 . C C . 337 ARG HH12 1 1 
       14 28410 3 1 13 ARG HH21 H -10.508  10.469   0.753 1.00 . C C . 337 ARG HH21 1 1 
       14 28411 3 1 13 ARG HH22 H  -9.810  11.517   1.941 1.00 . C C . 337 ARG HH22 1 1 
       14 28412 3 1 13 ARG N    N -10.695   6.006   2.378 1.00 . C C . 337 ARG N    1 1 
       14 28413 3 1 13 ARG NE   N  -8.368   9.611  -0.134 1.00 . C C . 337 ARG NE   1 1 
       14 28414 3 1 13 ARG NH1  N  -7.454  10.977   1.418 1.00 . C C . 337 ARG NH1  1 1 
       14 28415 3 1 13 ARG NH2  N  -9.702  10.851   1.204 1.00 . C C . 337 ARG NH2  1 1 
       14 28416 3 1 13 ARG O    O  -7.848   4.240   3.317 1.00 . C C . 337 ARG O    1 1 
       14 28417 3 1 14 PHE C    C  -8.761   3.652   5.884 1.00 . C C . 338 PHE C    1 1 
       14 28418 3 1 14 PHE CA   C  -8.379   5.130   5.798 1.00 . C C . 338 PHE CA   1 1 
       14 28419 3 1 14 PHE CB   C  -8.942   5.881   7.008 1.00 . C C . 338 PHE CB   1 1 
       14 28420 3 1 14 PHE CD1  C  -7.321   5.305   8.853 1.00 . C C . 338 PHE CD1  1 1 
       14 28421 3 1 14 PHE CD2  C  -9.519   4.280   8.868 1.00 . C C . 338 PHE CD2  1 1 
       14 28422 3 1 14 PHE CE1  C  -6.993   4.614  10.026 1.00 . C C . 338 PHE CE1  1 1 
       14 28423 3 1 14 PHE CE2  C  -9.191   3.590  10.040 1.00 . C C . 338 PHE CE2  1 1 
       14 28424 3 1 14 PHE CG   C  -8.585   5.137   8.273 1.00 . C C . 338 PHE CG   1 1 
       14 28425 3 1 14 PHE CZ   C  -7.928   3.758  10.620 1.00 . C C . 338 PHE CZ   1 1 
       14 28426 3 1 14 PHE H    H  -9.576   6.447   4.583 1.00 . C C . 338 PHE H    1 1 
       14 28427 3 1 14 PHE HA   H  -7.303   5.224   5.781 1.00 . C C . 338 PHE HA   1 1 
       14 28428 3 1 14 PHE HB2  H  -8.520   6.873   7.041 1.00 . C C . 338 PHE HB2  1 1 
       14 28429 3 1 14 PHE HB3  H -10.016   5.948   6.921 1.00 . C C . 338 PHE HB3  1 1 
       14 28430 3 1 14 PHE HD1  H  -6.600   5.965   8.395 1.00 . C C . 338 PHE HD1  1 1 
       14 28431 3 1 14 PHE HD2  H -10.494   4.152   8.420 1.00 . C C . 338 PHE HD2  1 1 
       14 28432 3 1 14 PHE HE1  H  -6.018   4.744  10.473 1.00 . C C . 338 PHE HE1  1 1 
       14 28433 3 1 14 PHE HE2  H  -9.911   2.928  10.498 1.00 . C C . 338 PHE HE2  1 1 
       14 28434 3 1 14 PHE HZ   H  -7.674   3.225  11.525 1.00 . C C . 338 PHE HZ   1 1 
       14 28435 3 1 14 PHE N    N  -8.947   5.696   4.543 1.00 . C C . 338 PHE N    1 1 
       14 28436 3 1 14 PHE O    O  -8.019   2.838   6.396 1.00 . C C . 338 PHE O    1 1 
       14 28437 3 1 15 GLU C    C  -9.394   1.069   4.504 1.00 . C C . 339 GLU C    1 1 
       14 28438 3 1 15 GLU CA   C -10.328   1.871   5.409 1.00 . C C . 339 GLU CA   1 1 
       14 28439 3 1 15 GLU CB   C -11.768   1.743   4.910 1.00 . C C . 339 GLU CB   1 1 
       14 28440 3 1 15 GLU CD   C -13.715   0.838   6.190 1.00 . C C . 339 GLU CD   1 1 
       14 28441 3 1 15 GLU CG   C -12.733   2.005   6.067 1.00 . C C . 339 GLU CG   1 1 
       14 28442 3 1 15 GLU H    H -10.488   3.969   4.953 1.00 . C C . 339 GLU H    1 1 
       14 28443 3 1 15 GLU HA   H -10.258   1.499   6.421 1.00 . C C . 339 GLU HA   1 1 
       14 28444 3 1 15 GLU HB2  H -11.942   2.462   4.124 1.00 . C C . 339 GLU HB2  1 1 
       14 28445 3 1 15 GLU HB3  H -11.930   0.746   4.529 1.00 . C C . 339 GLU HB3  1 1 
       14 28446 3 1 15 GLU HG2  H -12.175   2.105   6.987 1.00 . C C . 339 GLU HG2  1 1 
       14 28447 3 1 15 GLU HG3  H -13.281   2.916   5.879 1.00 . C C . 339 GLU HG3  1 1 
       14 28448 3 1 15 GLU N    N  -9.909   3.298   5.372 1.00 . C C . 339 GLU N    1 1 
       14 28449 3 1 15 GLU O    O  -8.930   0.004   4.859 1.00 . C C . 339 GLU O    1 1 
       14 28450 3 1 15 GLU OE1  O -14.751   0.891   5.547 1.00 . C C . 339 GLU OE1  1 1 
       14 28451 3 1 15 GLU OE2  O -13.415  -0.088   6.926 1.00 . C C . 339 GLU OE2  1 1 
       14 28452 3 1 16 MET C    C  -6.936   0.460   3.212 1.00 . C C . 340 MET C    1 1 
       14 28453 3 1 16 MET CA   C  -8.177   0.862   2.424 1.00 . C C . 340 MET CA   1 1 
       14 28454 3 1 16 MET CB   C  -7.765   1.789   1.280 1.00 . C C . 340 MET CB   1 1 
       14 28455 3 1 16 MET CE   C  -6.979   3.530  -0.751 1.00 . C C . 340 MET CE   1 1 
       14 28456 3 1 16 MET CG   C  -8.693   1.582   0.084 1.00 . C C . 340 MET CG   1 1 
       14 28457 3 1 16 MET H    H  -9.472   2.453   3.079 1.00 . C C . 340 MET H    1 1 
       14 28458 3 1 16 MET HA   H  -8.664  -0.017   2.028 1.00 . C C . 340 MET HA   1 1 
       14 28459 3 1 16 MET HB2  H  -7.826   2.817   1.610 1.00 . C C . 340 MET HB2  1 1 
       14 28460 3 1 16 MET HB3  H  -6.750   1.565   0.987 1.00 . C C . 340 MET HB3  1 1 
       14 28461 3 1 16 MET HE1  H  -6.410   2.650  -0.486 1.00 . C C . 340 MET HE1  1 1 
       14 28462 3 1 16 MET HE2  H  -6.613   3.933  -1.684 1.00 . C C . 340 MET HE2  1 1 
       14 28463 3 1 16 MET HE3  H  -6.871   4.271   0.026 1.00 . C C . 340 MET HE3  1 1 
       14 28464 3 1 16 MET HG2  H  -8.335   0.756  -0.512 1.00 . C C . 340 MET HG2  1 1 
       14 28465 3 1 16 MET HG3  H  -9.691   1.365   0.437 1.00 . C C . 340 MET HG3  1 1 
       14 28466 3 1 16 MET N    N  -9.099   1.584   3.340 1.00 . C C . 340 MET N    1 1 
       14 28467 3 1 16 MET O    O  -6.510  -0.678   3.195 1.00 . C C . 340 MET O    1 1 
       14 28468 3 1 16 MET SD   S  -8.726   3.086  -0.926 1.00 . C C . 340 MET SD   1 1 
       14 28469 3 1 17 PHE C    C  -5.530   0.115   5.831 1.00 . C C . 341 PHE C    1 1 
       14 28470 3 1 17 PHE CA   C  -5.148   1.086   4.717 1.00 . C C . 341 PHE CA   1 1 
       14 28471 3 1 17 PHE CB   C  -4.597   2.382   5.319 1.00 . C C . 341 PHE CB   1 1 
       14 28472 3 1 17 PHE CD1  C  -3.775   2.701   2.944 1.00 . C C . 341 PHE CD1  1 1 
       14 28473 3 1 17 PHE CD2  C  -3.053   4.263   4.653 1.00 . C C . 341 PHE CD2  1 1 
       14 28474 3 1 17 PHE CE1  C  -3.025   3.397   1.990 1.00 . C C . 341 PHE CE1  1 1 
       14 28475 3 1 17 PHE CE2  C  -2.303   4.960   3.697 1.00 . C C . 341 PHE CE2  1 1 
       14 28476 3 1 17 PHE CG   C  -3.789   3.131   4.279 1.00 . C C . 341 PHE CG   1 1 
       14 28477 3 1 17 PHE CZ   C  -2.290   4.526   2.366 1.00 . C C . 341 PHE CZ   1 1 
       14 28478 3 1 17 PHE H    H  -6.726   2.303   3.914 1.00 . C C . 341 PHE H    1 1 
       14 28479 3 1 17 PHE HA   H  -4.399   0.633   4.085 1.00 . C C . 341 PHE HA   1 1 
       14 28480 3 1 17 PHE HB2  H  -5.418   3.000   5.649 1.00 . C C . 341 PHE HB2  1 1 
       14 28481 3 1 17 PHE HB3  H  -3.965   2.146   6.163 1.00 . C C . 341 PHE HB3  1 1 
       14 28482 3 1 17 PHE HD1  H  -4.342   1.830   2.652 1.00 . C C . 341 PHE HD1  1 1 
       14 28483 3 1 17 PHE HD2  H  -3.061   4.597   5.680 1.00 . C C . 341 PHE HD2  1 1 
       14 28484 3 1 17 PHE HE1  H  -3.014   3.062   0.964 1.00 . C C . 341 PHE HE1  1 1 
       14 28485 3 1 17 PHE HE2  H  -1.736   5.831   3.986 1.00 . C C . 341 PHE HE2  1 1 
       14 28486 3 1 17 PHE HZ   H  -1.711   5.064   1.629 1.00 . C C . 341 PHE HZ   1 1 
       14 28487 3 1 17 PHE N    N  -6.358   1.395   3.913 1.00 . C C . 341 PHE N    1 1 
       14 28488 3 1 17 PHE O    O  -4.748  -0.719   6.237 1.00 . C C . 341 PHE O    1 1 
       14 28489 3 1 18 ARG C    C  -7.074  -2.159   6.851 1.00 . C C . 342 ARG C    1 1 
       14 28490 3 1 18 ARG CA   C  -7.163  -0.732   7.390 1.00 . C C . 342 ARG CA   1 1 
       14 28491 3 1 18 ARG CB   C  -8.603  -0.420   7.801 1.00 . C C . 342 ARG CB   1 1 
       14 28492 3 1 18 ARG CD   C  -9.459   0.095  10.091 1.00 . C C . 342 ARG CD   1 1 
       14 28493 3 1 18 ARG CG   C  -8.598   0.607   8.935 1.00 . C C . 342 ARG CG   1 1 
       14 28494 3 1 18 ARG CZ   C  -8.657   0.265  12.370 1.00 . C C . 342 ARG CZ   1 1 
       14 28495 3 1 18 ARG H    H  -7.359   0.874   5.972 1.00 . C C . 342 ARG H    1 1 
       14 28496 3 1 18 ARG HA   H  -6.509  -0.626   8.244 1.00 . C C . 342 ARG HA   1 1 
       14 28497 3 1 18 ARG HB2  H  -9.141  -0.020   6.954 1.00 . C C . 342 ARG HB2  1 1 
       14 28498 3 1 18 ARG HB3  H  -9.085  -1.325   8.141 1.00 . C C . 342 ARG HB3  1 1 
       14 28499 3 1 18 ARG HD2  H -10.114   0.883  10.430 1.00 . C C . 342 ARG HD2  1 1 
       14 28500 3 1 18 ARG HD3  H -10.048  -0.745   9.756 1.00 . C C . 342 ARG HD3  1 1 
       14 28501 3 1 18 ARG HE   H  -7.937  -1.064  11.084 1.00 . C C . 342 ARG HE   1 1 
       14 28502 3 1 18 ARG HG2  H  -7.584   0.759   9.279 1.00 . C C . 342 ARG HG2  1 1 
       14 28503 3 1 18 ARG HG3  H  -9.001   1.541   8.577 1.00 . C C . 342 ARG HG3  1 1 
       14 28504 3 1 18 ARG HH11 H -10.658   0.326  12.375 1.00 . C C . 342 ARG HH11 1 1 
       14 28505 3 1 18 ARG HH12 H  -9.884   1.017  13.762 1.00 . C C . 342 ARG HH12 1 1 
       14 28506 3 1 18 ARG HH21 H  -6.673   0.347  12.635 1.00 . C C . 342 ARG HH21 1 1 
       14 28507 3 1 18 ARG HH22 H  -7.627   1.030  13.908 1.00 . C C . 342 ARG HH22 1 1 
       14 28508 3 1 18 ARG N    N  -6.735   0.204   6.319 1.00 . C C . 342 ARG N    1 1 
       14 28509 3 1 18 ARG NE   N  -8.578  -0.333  11.214 1.00 . C C . 342 ARG NE   1 1 
       14 28510 3 1 18 ARG NH1  N  -9.823   0.559  12.875 1.00 . C C . 342 ARG NH1  1 1 
       14 28511 3 1 18 ARG NH2  N  -7.568   0.572  13.022 1.00 . C C . 342 ARG NH2  1 1 
       14 28512 3 1 18 ARG O    O  -6.878  -3.104   7.590 1.00 . C C . 342 ARG O    1 1 
       14 28513 3 1 19 GLU C    C  -5.648  -4.100   4.896 1.00 . C C . 343 GLU C    1 1 
       14 28514 3 1 19 GLU CA   C  -7.115  -3.683   4.964 1.00 . C C . 343 GLU CA   1 1 
       14 28515 3 1 19 GLU CB   C  -7.708  -3.678   3.553 1.00 . C C . 343 GLU CB   1 1 
       14 28516 3 1 19 GLU CD   C  -9.562  -5.150   2.757 1.00 . C C . 343 GLU CD   1 1 
       14 28517 3 1 19 GLU CG   C  -8.087  -5.106   3.158 1.00 . C C . 343 GLU CG   1 1 
       14 28518 3 1 19 GLU H    H  -7.352  -1.542   4.981 1.00 . C C . 343 GLU H    1 1 
       14 28519 3 1 19 GLU HA   H  -7.660  -4.382   5.582 1.00 . C C . 343 GLU HA   1 1 
       14 28520 3 1 19 GLU HB2  H  -8.588  -3.052   3.534 1.00 . C C . 343 GLU HB2  1 1 
       14 28521 3 1 19 GLU HB3  H  -6.977  -3.296   2.856 1.00 . C C . 343 GLU HB3  1 1 
       14 28522 3 1 19 GLU HG2  H  -7.475  -5.423   2.325 1.00 . C C . 343 GLU HG2  1 1 
       14 28523 3 1 19 GLU HG3  H  -7.923  -5.767   3.997 1.00 . C C . 343 GLU HG3  1 1 
       14 28524 3 1 19 GLU N    N  -7.205  -2.320   5.559 1.00 . C C . 343 GLU N    1 1 
       14 28525 3 1 19 GLU O    O  -5.236  -5.046   5.534 1.00 . C C . 343 GLU O    1 1 
       14 28526 3 1 19 GLU OE1  O -10.386  -4.742   3.558 1.00 . C C . 343 GLU OE1  1 1 
       14 28527 3 1 19 GLU OE2  O  -9.842  -5.593   1.654 1.00 . C C . 343 GLU OE2  1 1 
       14 28528 3 1 20 LEU C    C  -2.856  -3.863   5.478 1.00 . C C . 344 LEU C    1 1 
       14 28529 3 1 20 LEU CA   C  -3.406  -3.762   4.055 1.00 . C C . 344 LEU CA   1 1 
       14 28530 3 1 20 LEU CB   C  -2.628  -2.681   3.282 1.00 . C C . 344 LEU CB   1 1 
       14 28531 3 1 20 LEU CD1  C  -3.055  -4.246   1.343 1.00 . C C . 344 LEU CD1  1 1 
       14 28532 3 1 20 LEU CD2  C  -4.160  -1.999   1.412 1.00 . C C . 344 LEU CD2  1 1 
       14 28533 3 1 20 LEU CG   C  -2.891  -2.781   1.767 1.00 . C C . 344 LEU CG   1 1 
       14 28534 3 1 20 LEU H    H  -5.192  -2.630   3.633 1.00 . C C . 344 LEU H    1 1 
       14 28535 3 1 20 LEU HA   H  -3.301  -4.715   3.564 1.00 . C C . 344 LEU HA   1 1 
       14 28536 3 1 20 LEU HB2  H  -2.938  -1.707   3.631 1.00 . C C . 344 LEU HB2  1 1 
       14 28537 3 1 20 LEU HB3  H  -1.572  -2.803   3.468 1.00 . C C . 344 LEU HB3  1 1 
       14 28538 3 1 20 LEU HD11 H  -2.389  -4.864   1.926 1.00 . C C . 344 LEU HD11 1 1 
       14 28539 3 1 20 LEU HD12 H  -4.075  -4.556   1.515 1.00 . C C . 344 LEU HD12 1 1 
       14 28540 3 1 20 LEU HD13 H  -2.819  -4.349   0.296 1.00 . C C . 344 LEU HD13 1 1 
       14 28541 3 1 20 LEU HD21 H  -4.434  -1.365   2.241 1.00 . C C . 344 LEU HD21 1 1 
       14 28542 3 1 20 LEU HD22 H  -3.978  -1.388   0.534 1.00 . C C . 344 LEU HD22 1 1 
       14 28543 3 1 20 LEU HD23 H  -4.960  -2.692   1.209 1.00 . C C . 344 LEU HD23 1 1 
       14 28544 3 1 20 LEU HG   H  -2.052  -2.355   1.236 1.00 . C C . 344 LEU HG   1 1 
       14 28545 3 1 20 LEU N    N  -4.848  -3.397   4.137 1.00 . C C . 344 LEU N    1 1 
       14 28546 3 1 20 LEU O    O  -2.483  -4.922   5.935 1.00 . C C . 344 LEU O    1 1 
       14 28547 3 1 21 ASN C    C  -2.830  -4.021   8.310 1.00 . C C . 345 ASN C    1 1 
       14 28548 3 1 21 ASN CA   C  -2.307  -2.781   7.582 1.00 . C C . 345 ASN CA   1 1 
       14 28549 3 1 21 ASN CB   C  -2.799  -1.525   8.308 1.00 . C C . 345 ASN CB   1 1 
       14 28550 3 1 21 ASN CG   C  -1.764  -1.088   9.346 1.00 . C C . 345 ASN CG   1 1 
       14 28551 3 1 21 ASN H    H  -3.132  -1.927   5.788 1.00 . C C . 345 ASN H    1 1 
       14 28552 3 1 21 ASN HA   H  -1.228  -2.793   7.574 1.00 . C C . 345 ASN HA   1 1 
       14 28553 3 1 21 ASN HB2  H  -2.946  -0.731   7.590 1.00 . C C . 345 ASN HB2  1 1 
       14 28554 3 1 21 ASN HB3  H  -3.733  -1.740   8.804 1.00 . C C . 345 ASN HB3  1 1 
       14 28555 3 1 21 ASN HD21 H  -2.922   0.338  10.099 1.00 . C C . 345 ASN HD21 1 1 
       14 28556 3 1 21 ASN HD22 H  -1.397   0.184  10.828 1.00 . C C . 345 ASN HD22 1 1 
       14 28557 3 1 21 ASN N    N  -2.818  -2.766   6.181 1.00 . C C . 345 ASN N    1 1 
       14 28558 3 1 21 ASN ND2  N  -2.052  -0.108  10.159 1.00 . C C . 345 ASN ND2  1 1 
       14 28559 3 1 21 ASN O    O  -2.194  -4.544   9.204 1.00 . C C . 345 ASN O    1 1 
       14 28560 3 1 21 ASN OD1  O  -0.686  -1.643   9.420 1.00 . C C . 345 ASN OD1  1 1 
       14 28561 3 1 22 GLU C    C  -3.789  -6.948   8.178 1.00 . C C . 346 GLU C    1 1 
       14 28562 3 1 22 GLU CA   C  -4.557  -5.695   8.611 1.00 . C C . 346 GLU CA   1 1 
       14 28563 3 1 22 GLU CB   C  -6.030  -5.846   8.221 1.00 . C C . 346 GLU CB   1 1 
       14 28564 3 1 22 GLU CD   C  -8.096  -6.425   9.502 1.00 . C C . 346 GLU CD   1 1 
       14 28565 3 1 22 GLU CG   C  -6.916  -5.456   9.405 1.00 . C C . 346 GLU CG   1 1 
       14 28566 3 1 22 GLU H    H  -4.486  -4.053   7.219 1.00 . C C . 346 GLU H    1 1 
       14 28567 3 1 22 GLU HA   H  -4.479  -5.578   9.682 1.00 . C C . 346 GLU HA   1 1 
       14 28568 3 1 22 GLU HB2  H  -6.247  -5.203   7.380 1.00 . C C . 346 GLU HB2  1 1 
       14 28569 3 1 22 GLU HB3  H  -6.226  -6.873   7.949 1.00 . C C . 346 GLU HB3  1 1 
       14 28570 3 1 22 GLU HG2  H  -6.338  -5.499  10.317 1.00 . C C . 346 GLU HG2  1 1 
       14 28571 3 1 22 GLU HG3  H  -7.288  -4.453   9.261 1.00 . C C . 346 GLU HG3  1 1 
       14 28572 3 1 22 GLU N    N  -3.988  -4.493   7.938 1.00 . C C . 346 GLU N    1 1 
       14 28573 3 1 22 GLU O    O  -3.393  -7.755   8.995 1.00 . C C . 346 GLU O    1 1 
       14 28574 3 1 22 GLU OE1  O  -7.912  -7.498  10.052 1.00 . C C . 346 GLU OE1  1 1 
       14 28575 3 1 22 GLU OE2  O  -9.163  -6.078   9.025 1.00 . C C . 346 GLU OE2  1 1 
       14 28576 3 1 23 ALA C    C  -1.420  -8.312   6.987 1.00 . C C . 347 ALA C    1 1 
       14 28577 3 1 23 ALA CA   C  -2.845  -8.325   6.422 1.00 . C C . 347 ALA CA   1 1 
       14 28578 3 1 23 ALA CB   C  -2.818  -8.334   4.882 1.00 . C C . 347 ALA CB   1 1 
       14 28579 3 1 23 ALA H    H  -3.909  -6.462   6.257 1.00 . C C . 347 ALA H    1 1 
       14 28580 3 1 23 ALA HA   H  -3.354  -9.210   6.773 1.00 . C C . 347 ALA HA   1 1 
       14 28581 3 1 23 ALA HB1  H  -3.794  -8.059   4.502 1.00 . C C . 347 ALA HB1  1 1 
       14 28582 3 1 23 ALA HB2  H  -2.084  -7.627   4.526 1.00 . C C . 347 ALA HB2  1 1 
       14 28583 3 1 23 ALA HB3  H  -2.565  -9.323   4.529 1.00 . C C . 347 ALA HB3  1 1 
       14 28584 3 1 23 ALA N    N  -3.580  -7.120   6.900 1.00 . C C . 347 ALA N    1 1 
       14 28585 3 1 23 ALA O    O  -0.869  -9.341   7.325 1.00 . C C . 347 ALA O    1 1 
       14 28586 3 1 24 LEU C    C   0.511  -7.543   9.130 1.00 . C C . 348 LEU C    1 1 
       14 28587 3 1 24 LEU CA   C   0.552  -7.085   7.674 1.00 . C C . 348 LEU CA   1 1 
       14 28588 3 1 24 LEU CB   C   1.064  -5.644   7.604 1.00 . C C . 348 LEU CB   1 1 
       14 28589 3 1 24 LEU CD1  C   1.326  -3.692   6.068 1.00 . C C . 348 LEU CD1  1 1 
       14 28590 3 1 24 LEU CD2  C   2.383  -5.881   5.497 1.00 . C C . 348 LEU CD2  1 1 
       14 28591 3 1 24 LEU CG   C   1.167  -5.211   6.142 1.00 . C C . 348 LEU CG   1 1 
       14 28592 3 1 24 LEU H    H  -1.288  -6.337   6.849 1.00 . C C . 348 LEU H    1 1 
       14 28593 3 1 24 LEU HA   H   1.209  -7.732   7.110 1.00 . C C . 348 LEU HA   1 1 
       14 28594 3 1 24 LEU HB2  H   0.378  -4.993   8.127 1.00 . C C . 348 LEU HB2  1 1 
       14 28595 3 1 24 LEU HB3  H   2.038  -5.586   8.065 1.00 . C C . 348 LEU HB3  1 1 
       14 28596 3 1 24 LEU HD11 H   0.665  -3.226   6.783 1.00 . C C . 348 LEU HD11 1 1 
       14 28597 3 1 24 LEU HD12 H   2.348  -3.425   6.295 1.00 . C C . 348 LEU HD12 1 1 
       14 28598 3 1 24 LEU HD13 H   1.078  -3.351   5.073 1.00 . C C . 348 LEU HD13 1 1 
       14 28599 3 1 24 LEU HD21 H   2.824  -6.574   6.197 1.00 . C C . 348 LEU HD21 1 1 
       14 28600 3 1 24 LEU HD22 H   2.072  -6.413   4.610 1.00 . C C . 348 LEU HD22 1 1 
       14 28601 3 1 24 LEU HD23 H   3.108  -5.127   5.229 1.00 . C C . 348 LEU HD23 1 1 
       14 28602 3 1 24 LEU HG   H   0.269  -5.505   5.616 1.00 . C C . 348 LEU HG   1 1 
       14 28603 3 1 24 LEU N    N  -0.826  -7.156   7.112 1.00 . C C . 348 LEU N    1 1 
       14 28604 3 1 24 LEU O    O   1.270  -8.396   9.547 1.00 . C C . 348 LEU O    1 1 
       14 28605 3 1 25 GLU C    C  -0.780  -8.901  11.383 1.00 . C C . 349 GLU C    1 1 
       14 28606 3 1 25 GLU CA   C  -0.484  -7.404  11.329 1.00 . C C . 349 GLU CA   1 1 
       14 28607 3 1 25 GLU CB   C  -1.616  -6.629  12.009 1.00 . C C . 349 GLU CB   1 1 
       14 28608 3 1 25 GLU CD   C  -2.579  -6.087  14.251 1.00 . C C . 349 GLU CD   1 1 
       14 28609 3 1 25 GLU CG   C  -1.765  -7.109  13.454 1.00 . C C . 349 GLU CG   1 1 
       14 28610 3 1 25 GLU H    H  -0.991  -6.312   9.545 1.00 . C C . 349 GLU H    1 1 
       14 28611 3 1 25 GLU HA   H   0.450  -7.201  11.832 1.00 . C C . 349 GLU HA   1 1 
       14 28612 3 1 25 GLU HB2  H  -1.384  -5.574  12.002 1.00 . C C . 349 GLU HB2  1 1 
       14 28613 3 1 25 GLU HB3  H  -2.541  -6.799  11.477 1.00 . C C . 349 GLU HB3  1 1 
       14 28614 3 1 25 GLU HG2  H  -2.274  -8.063  13.466 1.00 . C C . 349 GLU HG2  1 1 
       14 28615 3 1 25 GLU HG3  H  -0.788  -7.215  13.902 1.00 . C C . 349 GLU HG3  1 1 
       14 28616 3 1 25 GLU N    N  -0.383  -6.991   9.905 1.00 . C C . 349 GLU N    1 1 
       14 28617 3 1 25 GLU O    O  -0.429  -9.583  12.325 1.00 . C C . 349 GLU O    1 1 
       14 28618 3 1 25 GLU OE1  O  -2.454  -4.908  13.965 1.00 . C C . 349 GLU OE1  1 1 
       14 28619 3 1 25 GLU OE2  O  -3.313  -6.501  15.133 1.00 . C C . 349 GLU OE2  1 1 
       14 28620 3 1 26 LEU C    C  -0.415 -11.641  10.115 1.00 . C C . 350 LEU C    1 1 
       14 28621 3 1 26 LEU CA   C  -1.722 -10.875  10.346 1.00 . C C . 350 LEU CA   1 1 
       14 28622 3 1 26 LEU CB   C  -2.762 -11.155   9.238 1.00 . C C . 350 LEU CB   1 1 
       14 28623 3 1 26 LEU CD1  C  -1.975 -13.452   8.645 1.00 . C C . 350 LEU CD1  1 1 
       14 28624 3 1 26 LEU CD2  C  -3.139 -12.051   6.936 1.00 . C C . 350 LEU CD2  1 1 
       14 28625 3 1 26 LEU CG   C  -2.174 -12.028   8.122 1.00 . C C . 350 LEU CG   1 1 
       14 28626 3 1 26 LEU H    H  -1.678  -8.853   9.612 1.00 . C C . 350 LEU H    1 1 
       14 28627 3 1 26 LEU HA   H  -2.134 -11.161  11.303 1.00 . C C . 350 LEU HA   1 1 
       14 28628 3 1 26 LEU HB2  H  -3.610 -11.663   9.671 1.00 . C C . 350 LEU HB2  1 1 
       14 28629 3 1 26 LEU HB3  H  -3.089 -10.216   8.817 1.00 . C C . 350 LEU HB3  1 1 
       14 28630 3 1 26 LEU HD11 H  -2.456 -13.552   9.607 1.00 . C C . 350 LEU HD11 1 1 
       14 28631 3 1 26 LEU HD12 H  -2.409 -14.154   7.950 1.00 . C C . 350 LEU HD12 1 1 
       14 28632 3 1 26 LEU HD13 H  -0.919 -13.653   8.748 1.00 . C C . 350 LEU HD13 1 1 
       14 28633 3 1 26 LEU HD21 H  -3.553 -11.064   6.789 1.00 . C C . 350 LEU HD21 1 1 
       14 28634 3 1 26 LEU HD22 H  -2.610 -12.356   6.046 1.00 . C C . 350 LEU HD22 1 1 
       14 28635 3 1 26 LEU HD23 H  -3.938 -12.749   7.135 1.00 . C C . 350 LEU HD23 1 1 
       14 28636 3 1 26 LEU HG   H  -1.223 -11.621   7.809 1.00 . C C . 350 LEU HG   1 1 
       14 28637 3 1 26 LEU N    N  -1.414  -9.421  10.366 1.00 . C C . 350 LEU N    1 1 
       14 28638 3 1 26 LEU O    O  -0.213 -12.719  10.639 1.00 . C C . 350 LEU O    1 1 
       14 28639 3 1 27 LYS C    C   2.469 -11.994  10.439 1.00 . C C . 351 LYS C    1 1 
       14 28640 3 1 27 LYS CA   C   1.778 -11.765   9.097 1.00 . C C . 351 LYS CA   1 1 
       14 28641 3 1 27 LYS CB   C   2.659 -10.884   8.207 1.00 . C C . 351 LYS CB   1 1 
       14 28642 3 1 27 LYS CD   C   4.779 -10.790   6.887 1.00 . C C . 351 LYS CD   1 1 
       14 28643 3 1 27 LYS CE   C   4.875 -11.437   5.503 1.00 . C C . 351 LYS CE   1 1 
       14 28644 3 1 27 LYS CG   C   3.912 -11.662   7.798 1.00 . C C . 351 LYS CG   1 1 
       14 28645 3 1 27 LYS H    H   0.301 -10.206   8.943 1.00 . C C . 351 LYS H    1 1 
       14 28646 3 1 27 LYS HA   H   1.602 -12.714   8.613 1.00 . C C . 351 LYS HA   1 1 
       14 28647 3 1 27 LYS HB2  H   2.108 -10.599   7.322 1.00 . C C . 351 LYS HB2  1 1 
       14 28648 3 1 27 LYS HB3  H   2.950  -9.999   8.752 1.00 . C C . 351 LYS HB3  1 1 
       14 28649 3 1 27 LYS HD2  H   4.333  -9.810   6.797 1.00 . C C . 351 LYS HD2  1 1 
       14 28650 3 1 27 LYS HD3  H   5.768 -10.699   7.309 1.00 . C C . 351 LYS HD3  1 1 
       14 28651 3 1 27 LYS HE2  H   4.971 -12.508   5.614 1.00 . C C . 351 LYS HE2  1 1 
       14 28652 3 1 27 LYS HE3  H   3.982 -11.213   4.939 1.00 . C C . 351 LYS HE3  1 1 
       14 28653 3 1 27 LYS HG2  H   4.474 -11.931   8.681 1.00 . C C . 351 LYS HG2  1 1 
       14 28654 3 1 27 LYS HG3  H   3.623 -12.557   7.268 1.00 . C C . 351 LYS HG3  1 1 
       14 28655 3 1 27 LYS HZ1  H   6.253  -9.930   5.097 1.00 . C C . 351 LYS HZ1  1 1 
       14 28656 3 1 27 LYS HZ2  H   6.892 -11.501   4.990 1.00 . C C . 351 LYS HZ2  1 1 
       14 28657 3 1 27 LYS HZ3  H   5.881 -10.907   3.761 1.00 . C C . 351 LYS HZ3  1 1 
       14 28658 3 1 27 LYS N    N   0.480 -11.081   9.345 1.00 . C C . 351 LYS N    1 1 
       14 28659 3 1 27 LYS NZ   N   6.065 -10.904   4.784 1.00 . C C . 351 LYS NZ   1 1 
       14 28660 3 1 27 LYS O    O   3.092 -13.013  10.666 1.00 . C C . 351 LYS O    1 1 
       14 28661 3 1 28 ASP C    C   2.191 -12.247  13.471 1.00 . C C . 352 ASP C    1 1 
       14 28662 3 1 28 ASP CA   C   2.982 -11.212  12.671 1.00 . C C . 352 ASP CA   1 1 
       14 28663 3 1 28 ASP CB   C   2.959  -9.870  13.407 1.00 . C C . 352 ASP CB   1 1 
       14 28664 3 1 28 ASP CG   C   4.391  -9.377  13.621 1.00 . C C . 352 ASP CG   1 1 
       14 28665 3 1 28 ASP H    H   1.834 -10.246  11.131 1.00 . C C . 352 ASP H    1 1 
       14 28666 3 1 28 ASP HA   H   4.003 -11.546  12.554 1.00 . C C . 352 ASP HA   1 1 
       14 28667 3 1 28 ASP HB2  H   2.412  -9.148  12.818 1.00 . C C . 352 ASP HB2  1 1 
       14 28668 3 1 28 ASP HB3  H   2.475  -9.993  14.364 1.00 . C C . 352 ASP HB3  1 1 
       14 28669 3 1 28 ASP N    N   2.350 -11.054  11.335 1.00 . C C . 352 ASP N    1 1 
       14 28670 3 1 28 ASP O    O   2.722 -12.930  14.324 1.00 . C C . 352 ASP O    1 1 
       14 28671 3 1 28 ASP OD1  O   5.193  -9.535  12.715 1.00 . C C . 352 ASP OD1  1 1 
       14 28672 3 1 28 ASP OD2  O   4.661  -8.849  14.687 1.00 . C C . 352 ASP OD2  1 1 
       14 28673 3 1 29 ALA C    C  -0.144 -14.582  13.048 1.00 . C C . 353 ALA C    1 1 
       14 28674 3 1 29 ALA CA   C   0.084 -13.354  13.931 1.00 . C C . 353 ALA CA   1 1 
       14 28675 3 1 29 ALA CB   C  -1.264 -12.719  14.280 1.00 . C C . 353 ALA CB   1 1 
       14 28676 3 1 29 ALA H    H   0.516 -11.803  12.503 1.00 . C C . 353 ALA H    1 1 
       14 28677 3 1 29 ALA HA   H   0.589 -13.651  14.838 1.00 . C C . 353 ALA HA   1 1 
       14 28678 3 1 29 ALA HB1  H  -1.709 -12.306  13.387 1.00 . C C . 353 ALA HB1  1 1 
       14 28679 3 1 29 ALA HB2  H  -1.919 -13.470  14.694 1.00 . C C . 353 ALA HB2  1 1 
       14 28680 3 1 29 ALA HB3  H  -1.114 -11.932  15.005 1.00 . C C . 353 ALA HB3  1 1 
       14 28681 3 1 29 ALA N    N   0.920 -12.365  13.196 1.00 . C C . 353 ALA N    1 1 
       14 28682 3 1 29 ALA O    O  -1.263 -15.001  12.829 1.00 . C C . 353 ALA O    1 1 
       14 28683 3 1 30 GLN C    C   0.943 -17.629  12.504 1.00 . C C . 354 GLN C    1 1 
       14 28684 3 1 30 GLN CA   C   0.748 -16.362  11.670 1.00 . C C . 354 GLN CA   1 1 
       14 28685 3 1 30 GLN CB   C   1.790 -16.321  10.551 1.00 . C C . 354 GLN CB   1 1 
       14 28686 3 1 30 GLN CD   C   1.950 -15.931   8.089 1.00 . C C . 354 GLN CD   1 1 
       14 28687 3 1 30 GLN CG   C   1.243 -15.507   9.378 1.00 . C C . 354 GLN CG   1 1 
       14 28688 3 1 30 GLN H    H   1.802 -14.809  12.727 1.00 . C C . 354 GLN H    1 1 
       14 28689 3 1 30 GLN HA   H  -0.243 -16.365  11.239 1.00 . C C . 354 GLN HA   1 1 
       14 28690 3 1 30 GLN HB2  H   2.696 -15.864  10.919 1.00 . C C . 354 GLN HB2  1 1 
       14 28691 3 1 30 GLN HB3  H   2.002 -17.327  10.220 1.00 . C C . 354 GLN HB3  1 1 
       14 28692 3 1 30 GLN HE21 H   0.618 -17.338   7.656 1.00 . C C . 354 GLN HE21 1 1 
       14 28693 3 1 30 GLN HE22 H   1.887 -17.171   6.541 1.00 . C C . 354 GLN HE22 1 1 
       14 28694 3 1 30 GLN HG2  H   0.182 -15.682   9.282 1.00 . C C . 354 GLN HG2  1 1 
       14 28695 3 1 30 GLN HG3  H   1.422 -14.456   9.554 1.00 . C C . 354 GLN HG3  1 1 
       14 28696 3 1 30 GLN N    N   0.907 -15.163  12.539 1.00 . C C . 354 GLN N    1 1 
       14 28697 3 1 30 GLN NE2  N   1.443 -16.893   7.369 1.00 . C C . 354 GLN NE2  1 1 
       14 28698 3 1 30 GLN O    O   2.036 -18.151  12.611 1.00 . C C . 354 GLN O    1 1 
       14 28699 3 1 30 GLN OE1  O   2.972 -15.379   7.733 1.00 . C C . 354 GLN OE1  1 1 
       14 28700 3 1 31 ALA C    C  -0.952 -20.425  13.413 1.00 . C C . 355 ALA C    1 1 
       14 28701 3 1 31 ALA CA   C   0.023 -19.363  13.925 1.00 . C C . 355 ALA CA   1 1 
       14 28702 3 1 31 ALA CB   C  -0.302 -19.034  15.383 1.00 . C C . 355 ALA CB   1 1 
       14 28703 3 1 31 ALA H    H  -0.978 -17.695  13.000 1.00 . C C . 355 ALA H    1 1 
       14 28704 3 1 31 ALA HA   H   1.034 -19.737  13.856 1.00 . C C . 355 ALA HA   1 1 
       14 28705 3 1 31 ALA HB1  H  -0.978 -18.193  15.421 1.00 . C C . 355 ALA HB1  1 1 
       14 28706 3 1 31 ALA HB2  H  -0.767 -19.890  15.850 1.00 . C C . 355 ALA HB2  1 1 
       14 28707 3 1 31 ALA HB3  H   0.609 -18.789  15.908 1.00 . C C . 355 ALA HB3  1 1 
       14 28708 3 1 31 ALA N    N  -0.106 -18.129  13.098 1.00 . C C . 355 ALA N    1 1 
       14 28709 3 1 31 ALA O    O  -1.449 -20.263  12.310 1.00 . C C . 355 ALA O    1 1 
       14 28710 3 1 31 ALA OXT  O  -1.183 -21.383  14.131 1.00 . C C . 355 ALA OXT  1 1 
       14 28711 4 1  1 GLY C    C -15.081  12.405   8.597 1.00 . D D . 325 GLY C    1 1 
       14 28712 4 1  1 GLY CA   C -15.473  12.227   7.129 1.00 . D D . 325 GLY CA   1 1 
       14 28713 4 1  1 GLY H1   H -16.860  13.752   7.422 1.00 . D D . 325 GLY H1   1 1 
       14 28714 4 1  1 GLY H2   H -15.556  14.185   6.423 1.00 . D D . 325 GLY H2   1 1 
       14 28715 4 1  1 GLY H3   H -16.784  13.181   5.824 1.00 . D D . 325 GLY H3   1 1 
       14 28716 4 1  1 GLY HA2  H -16.096  11.350   7.024 1.00 . D D . 325 GLY HA2  1 1 
       14 28717 4 1  1 GLY HA3  H -14.580  12.109   6.535 1.00 . D D . 325 GLY HA3  1 1 
       14 28718 4 1  1 GLY N    N -16.225  13.427   6.664 1.00 . D D . 325 GLY N    1 1 
       14 28719 4 1  1 GLY O    O -15.777  13.044   9.361 1.00 . D D . 325 GLY O    1 1 
       14 28720 4 1  2 GLU C    C -12.020  11.852  10.503 1.00 . D D . 326 GLU C    1 1 
       14 28721 4 1  2 GLU CA   C -13.543  11.976  10.417 1.00 . D D . 326 GLU CA   1 1 
       14 28722 4 1  2 GLU CB   C -14.190  10.872  11.254 1.00 . D D . 326 GLU CB   1 1 
       14 28723 4 1  2 GLU CD   C -16.051  12.192  12.269 1.00 . D D . 326 GLU CD   1 1 
       14 28724 4 1  2 GLU CG   C -14.731  11.471  12.552 1.00 . D D . 326 GLU CG   1 1 
       14 28725 4 1  2 GLU H    H -13.430  11.330   8.367 1.00 . D D . 326 GLU H    1 1 
       14 28726 4 1  2 GLU HA   H -13.848  12.940  10.795 1.00 . D D . 326 GLU HA   1 1 
       14 28727 4 1  2 GLU HB2  H -15.001  10.426  10.696 1.00 . D D . 326 GLU HB2  1 1 
       14 28728 4 1  2 GLU HB3  H -13.454  10.118  11.487 1.00 . D D . 326 GLU HB3  1 1 
       14 28729 4 1  2 GLU HG2  H -14.898  10.682  13.271 1.00 . D D . 326 GLU HG2  1 1 
       14 28730 4 1  2 GLU HG3  H -14.016  12.176  12.949 1.00 . D D . 326 GLU HG3  1 1 
       14 28731 4 1  2 GLU N    N -13.975  11.842   8.998 1.00 . D D . 326 GLU N    1 1 
       14 28732 4 1  2 GLU O    O -11.338  11.743   9.504 1.00 . D D . 326 GLU O    1 1 
       14 28733 4 1  2 GLU OE1  O -16.850  11.651  11.523 1.00 . D D . 326 GLU OE1  1 1 
       14 28734 4 1  2 GLU OE2  O -16.238  13.274  12.802 1.00 . D D . 326 GLU OE2  1 1 
       14 28735 4 1  3 TYR C    C  -9.642  10.312  12.209 1.00 . D D . 327 TYR C    1 1 
       14 28736 4 1  3 TYR CA   C -10.007  11.754  11.849 1.00 . D D . 327 TYR CA   1 1 
       14 28737 4 1  3 TYR CB   C  -9.536  12.688  12.966 1.00 . D D . 327 TYR CB   1 1 
       14 28738 4 1  3 TYR CD1  C -10.039  15.010  12.121 1.00 . D D . 327 TYR CD1  1 1 
       14 28739 4 1  3 TYR CD2  C  -7.745  14.224  12.080 1.00 . D D . 327 TYR CD2  1 1 
       14 28740 4 1  3 TYR CE1  C  -9.630  16.232  11.576 1.00 . D D . 327 TYR CE1  1 1 
       14 28741 4 1  3 TYR CE2  C  -7.337  15.447  11.535 1.00 . D D . 327 TYR CE2  1 1 
       14 28742 4 1  3 TYR CG   C  -9.096  14.006  12.374 1.00 . D D . 327 TYR CG   1 1 
       14 28743 4 1  3 TYR CZ   C  -8.279  16.452  11.283 1.00 . D D . 327 TYR CZ   1 1 
       14 28744 4 1  3 TYR H    H -12.054  11.959  12.486 1.00 . D D . 327 TYR H    1 1 
       14 28745 4 1  3 TYR HA   H  -9.524  12.027  10.922 1.00 . D D . 327 TYR HA   1 1 
       14 28746 4 1  3 TYR HB2  H -10.348  12.857  13.658 1.00 . D D . 327 TYR HB2  1 1 
       14 28747 4 1  3 TYR HB3  H  -8.707  12.234  13.487 1.00 . D D . 327 TYR HB3  1 1 
       14 28748 4 1  3 TYR HD1  H -11.081  14.841  12.347 1.00 . D D . 327 TYR HD1  1 1 
       14 28749 4 1  3 TYR HD2  H  -7.018  13.450  12.275 1.00 . D D . 327 TYR HD2  1 1 
       14 28750 4 1  3 TYR HE1  H -10.357  17.007  11.380 1.00 . D D . 327 TYR HE1  1 1 
       14 28751 4 1  3 TYR HE2  H  -6.293  15.617  11.310 1.00 . D D . 327 TYR HE2  1 1 
       14 28752 4 1  3 TYR HH   H  -7.603  18.227  11.468 1.00 . D D . 327 TYR HH   1 1 
       14 28753 4 1  3 TYR N    N -11.485  11.869  11.694 1.00 . D D . 327 TYR N    1 1 
       14 28754 4 1  3 TYR O    O -10.051   9.796  13.229 1.00 . D D . 327 TYR O    1 1 
       14 28755 4 1  3 TYR OH   O  -7.875  17.657  10.745 1.00 . D D . 327 TYR OH   1 1 
       14 28756 4 1  4 PHE C    C  -6.975   8.194  11.935 1.00 . D D . 328 PHE C    1 1 
       14 28757 4 1  4 PHE CA   C  -8.482   8.253  11.681 1.00 . D D . 328 PHE CA   1 1 
       14 28758 4 1  4 PHE CB   C  -8.850   7.356  10.497 1.00 . D D . 328 PHE CB   1 1 
       14 28759 4 1  4 PHE CD1  C -10.996   6.221  11.183 1.00 . D D . 328 PHE CD1  1 1 
       14 28760 4 1  4 PHE CD2  C -11.105   8.077   9.627 1.00 . D D . 328 PHE CD2  1 1 
       14 28761 4 1  4 PHE CE1  C -12.390   6.092  11.127 1.00 . D D . 328 PHE CE1  1 1 
       14 28762 4 1  4 PHE CE2  C -12.497   7.949   9.571 1.00 . D D . 328 PHE CE2  1 1 
       14 28763 4 1  4 PHE CG   C -10.354   7.214  10.433 1.00 . D D . 328 PHE CG   1 1 
       14 28764 4 1  4 PHE CZ   C -13.140   6.956  10.321 1.00 . D D . 328 PHE CZ   1 1 
       14 28765 4 1  4 PHE H    H  -8.554  10.094  10.562 1.00 . D D . 328 PHE H    1 1 
       14 28766 4 1  4 PHE HA   H  -9.006   7.916  12.563 1.00 . D D . 328 PHE HA   1 1 
       14 28767 4 1  4 PHE HB2  H  -8.490   7.800   9.582 1.00 . D D . 328 PHE HB2  1 1 
       14 28768 4 1  4 PHE HB3  H  -8.403   6.384  10.629 1.00 . D D . 328 PHE HB3  1 1 
       14 28769 4 1  4 PHE HD1  H -10.417   5.553  11.805 1.00 . D D . 328 PHE HD1  1 1 
       14 28770 4 1  4 PHE HD2  H -10.610   8.843   9.048 1.00 . D D . 328 PHE HD2  1 1 
       14 28771 4 1  4 PHE HE1  H -12.885   5.328  11.707 1.00 . D D . 328 PHE HE1  1 1 
       14 28772 4 1  4 PHE HE2  H -13.076   8.616   8.949 1.00 . D D . 328 PHE HE2  1 1 
       14 28773 4 1  4 PHE HZ   H -14.215   6.858  10.278 1.00 . D D . 328 PHE HZ   1 1 
       14 28774 4 1  4 PHE N    N  -8.875   9.659  11.381 1.00 . D D . 328 PHE N    1 1 
       14 28775 4 1  4 PHE O    O  -6.236   9.079  11.548 1.00 . D D . 328 PHE O    1 1 
       14 28776 4 1  5 THR C    C  -4.554   5.652  12.620 1.00 . D D . 329 THR C    1 1 
       14 28777 4 1  5 THR CA   C  -5.050   7.074  12.883 1.00 . D D . 329 THR CA   1 1 
       14 28778 4 1  5 THR CB   C  -4.804   7.426  14.352 1.00 . D D . 329 THR CB   1 1 
       14 28779 4 1  5 THR CG2  C  -3.540   8.277  14.472 1.00 . D D . 329 THR CG2  1 1 
       14 28780 4 1  5 THR H    H  -7.119   6.468  12.910 1.00 . D D . 329 THR H    1 1 
       14 28781 4 1  5 THR HA   H  -4.513   7.765  12.253 1.00 . D D . 329 THR HA   1 1 
       14 28782 4 1  5 THR HB   H  -4.677   6.519  14.923 1.00 . D D . 329 THR HB   1 1 
       14 28783 4 1  5 THR HG1  H  -6.637   7.533  14.989 1.00 . D D . 329 THR HG1  1 1 
       14 28784 4 1  5 THR HG21 H  -2.880   8.059  13.645 1.00 . D D . 329 THR HG21 1 1 
       14 28785 4 1  5 THR HG22 H  -3.807   9.323  14.455 1.00 . D D . 329 THR HG22 1 1 
       14 28786 4 1  5 THR HG23 H  -3.041   8.047  15.401 1.00 . D D . 329 THR HG23 1 1 
       14 28787 4 1  5 THR N    N  -6.509   7.169  12.595 1.00 . D D . 329 THR N    1 1 
       14 28788 4 1  5 THR O    O  -5.173   4.683  13.015 1.00 . D D . 329 THR O    1 1 
       14 28789 4 1  5 THR OG1  O  -5.916   8.152  14.857 1.00 . D D . 329 THR OG1  1 1 
       14 28790 4 1  6 LEU C    C  -1.605   3.976  12.514 1.00 . D D . 330 LEU C    1 1 
       14 28791 4 1  6 LEU CA   C  -2.882   4.166  11.697 1.00 . D D . 330 LEU CA   1 1 
       14 28792 4 1  6 LEU CB   C  -2.560   4.029  10.208 1.00 . D D . 330 LEU CB   1 1 
       14 28793 4 1  6 LEU CD1  C  -4.573   3.298   8.925 1.00 . D D . 330 LEU CD1  1 1 
       14 28794 4 1  6 LEU CD2  C  -2.403   2.099   8.634 1.00 . D D . 330 LEU CD2  1 1 
       14 28795 4 1  6 LEU CG   C  -3.304   2.824   9.634 1.00 . D D . 330 LEU CG   1 1 
       14 28796 4 1  6 LEU H    H  -2.943   6.317  11.672 1.00 . D D . 330 LEU H    1 1 
       14 28797 4 1  6 LEU HA   H  -3.608   3.418  11.980 1.00 . D D . 330 LEU HA   1 1 
       14 28798 4 1  6 LEU HB2  H  -2.869   4.925   9.689 1.00 . D D . 330 LEU HB2  1 1 
       14 28799 4 1  6 LEU HB3  H  -1.498   3.887  10.081 1.00 . D D . 330 LEU HB3  1 1 
       14 28800 4 1  6 LEU HD11 H  -4.744   4.340   9.153 1.00 . D D . 330 LEU HD11 1 1 
       14 28801 4 1  6 LEU HD12 H  -4.456   3.178   7.858 1.00 . D D . 330 LEU HD12 1 1 
       14 28802 4 1  6 LEU HD13 H  -5.416   2.713   9.264 1.00 . D D . 330 LEU HD13 1 1 
       14 28803 4 1  6 LEU HD21 H  -2.135   2.774   7.835 1.00 . D D . 330 LEU HD21 1 1 
       14 28804 4 1  6 LEU HD22 H  -1.508   1.761   9.134 1.00 . D D . 330 LEU HD22 1 1 
       14 28805 4 1  6 LEU HD23 H  -2.930   1.248   8.224 1.00 . D D . 330 LEU HD23 1 1 
       14 28806 4 1  6 LEU HG   H  -3.571   2.150  10.436 1.00 . D D . 330 LEU HG   1 1 
       14 28807 4 1  6 LEU N    N  -3.431   5.521  11.970 1.00 . D D . 330 LEU N    1 1 
       14 28808 4 1  6 LEU O    O  -0.520   4.293  12.070 1.00 . D D . 330 LEU O    1 1 
       14 28809 4 1  7 GLN C    C   0.184   1.974  14.145 1.00 . D D . 331 GLN C    1 1 
       14 28810 4 1  7 GLN CA   C  -0.517   3.269  14.554 1.00 . D D . 331 GLN CA   1 1 
       14 28811 4 1  7 GLN CB   C  -0.933   3.189  16.023 1.00 . D D . 331 GLN CB   1 1 
       14 28812 4 1  7 GLN CD   C  -0.152   4.978  17.584 1.00 . D D . 331 GLN CD   1 1 
       14 28813 4 1  7 GLN CG   C  -1.213   4.599  16.550 1.00 . D D . 331 GLN CG   1 1 
       14 28814 4 1  7 GLN H    H  -2.611   3.225  14.052 1.00 . D D . 331 GLN H    1 1 
       14 28815 4 1  7 GLN HA   H   0.158   4.101  14.417 1.00 . D D . 331 GLN HA   1 1 
       14 28816 4 1  7 GLN HB2  H  -1.825   2.586  16.112 1.00 . D D . 331 GLN HB2  1 1 
       14 28817 4 1  7 GLN HB3  H  -0.137   2.744  16.600 1.00 . D D . 331 GLN HB3  1 1 
       14 28818 4 1  7 GLN HE21 H  -1.040   3.996  19.062 1.00 . D D . 331 GLN HE21 1 1 
       14 28819 4 1  7 GLN HE22 H   0.401   4.789  19.481 1.00 . D D . 331 GLN HE22 1 1 
       14 28820 4 1  7 GLN HG2  H  -1.186   5.301  15.729 1.00 . D D . 331 GLN HG2  1 1 
       14 28821 4 1  7 GLN HG3  H  -2.188   4.623  17.013 1.00 . D D . 331 GLN HG3  1 1 
       14 28822 4 1  7 GLN N    N  -1.725   3.469  13.709 1.00 . D D . 331 GLN N    1 1 
       14 28823 4 1  7 GLN NE2  N  -0.274   4.553  18.810 1.00 . D D . 331 GLN NE2  1 1 
       14 28824 4 1  7 GLN O    O  -0.289   0.887  14.412 1.00 . D D . 331 GLN O    1 1 
       14 28825 4 1  7 GLN OE1  O   0.798   5.669  17.272 1.00 . D D . 331 GLN OE1  1 1 
       14 28826 4 1  8 ILE C    C   3.355   0.759  13.854 1.00 . D D . 332 ILE C    1 1 
       14 28827 4 1  8 ILE CA   C   2.047   0.862  13.070 1.00 . D D . 332 ILE CA   1 1 
       14 28828 4 1  8 ILE CB   C   2.356   0.952  11.575 1.00 . D D . 332 ILE CB   1 1 
       14 28829 4 1  8 ILE CD1  C   1.057   2.419  10.021 1.00 . D D . 332 ILE CD1  1 1 
       14 28830 4 1  8 ILE CG1  C   1.047   1.098  10.794 1.00 . D D . 332 ILE CG1  1 1 
       14 28831 4 1  8 ILE CG2  C   3.083  -0.316  11.125 1.00 . D D . 332 ILE CG2  1 1 
       14 28832 4 1  8 ILE H    H   1.674   2.970  13.294 1.00 . D D . 332 ILE H    1 1 
       14 28833 4 1  8 ILE HA   H   1.442  -0.012  13.262 1.00 . D D . 332 ILE HA   1 1 
       14 28834 4 1  8 ILE HB   H   2.985   1.812  11.390 1.00 . D D . 332 ILE HB   1 1 
       14 28835 4 1  8 ILE HD11 H   2.000   2.527   9.505 1.00 . D D . 332 ILE HD11 1 1 
       14 28836 4 1  8 ILE HD12 H   0.252   2.421   9.302 1.00 . D D . 332 ILE HD12 1 1 
       14 28837 4 1  8 ILE HD13 H   0.927   3.240  10.711 1.00 . D D . 332 ILE HD13 1 1 
       14 28838 4 1  8 ILE HG12 H   0.949   0.275  10.101 1.00 . D D . 332 ILE HG12 1 1 
       14 28839 4 1  8 ILE HG13 H   0.216   1.092  11.482 1.00 . D D . 332 ILE HG13 1 1 
       14 28840 4 1  8 ILE HG21 H   2.945  -1.091  11.864 1.00 . D D . 332 ILE HG21 1 1 
       14 28841 4 1  8 ILE HG22 H   2.681  -0.645  10.178 1.00 . D D . 332 ILE HG22 1 1 
       14 28842 4 1  8 ILE HG23 H   4.137  -0.107  11.015 1.00 . D D . 332 ILE HG23 1 1 
       14 28843 4 1  8 ILE N    N   1.311   2.083  13.498 1.00 . D D . 332 ILE N    1 1 
       14 28844 4 1  8 ILE O    O   4.220   1.606  13.748 1.00 . D D . 332 ILE O    1 1 
       14 28845 4 1  9 ARG C    C   5.858  -1.012  14.536 1.00 . D D . 333 ARG C    1 1 
       14 28846 4 1  9 ARG CA   C   4.767  -0.416  15.426 1.00 . D D . 333 ARG CA   1 1 
       14 28847 4 1  9 ARG CB   C   4.527  -1.337  16.624 1.00 . D D . 333 ARG CB   1 1 
       14 28848 4 1  9 ARG CD   C   5.622  -2.396  18.609 1.00 . D D . 333 ARG CD   1 1 
       14 28849 4 1  9 ARG CG   C   5.867  -1.649  17.297 1.00 . D D . 333 ARG CG   1 1 
       14 28850 4 1  9 ARG CZ   C   7.599  -2.324  20.008 1.00 . D D . 333 ARG CZ   1 1 
       14 28851 4 1  9 ARG H    H   2.803  -0.945  14.716 1.00 . D D . 333 ARG H    1 1 
       14 28852 4 1  9 ARG HA   H   5.083   0.555  15.778 1.00 . D D . 333 ARG HA   1 1 
       14 28853 4 1  9 ARG HB2  H   3.873  -0.847  17.332 1.00 . D D . 333 ARG HB2  1 1 
       14 28854 4 1  9 ARG HB3  H   4.073  -2.256  16.289 1.00 . D D . 333 ARG HB3  1 1 
       14 28855 4 1  9 ARG HD2  H   5.223  -1.713  19.344 1.00 . D D . 333 ARG HD2  1 1 
       14 28856 4 1  9 ARG HD3  H   4.916  -3.197  18.440 1.00 . D D . 333 ARG HD3  1 1 
       14 28857 4 1  9 ARG HE   H   7.234  -3.818  18.752 1.00 . D D . 333 ARG HE   1 1 
       14 28858 4 1  9 ARG HG2  H   6.464  -2.263  16.638 1.00 . D D . 333 ARG HG2  1 1 
       14 28859 4 1  9 ARG HG3  H   6.390  -0.727  17.503 1.00 . D D . 333 ARG HG3  1 1 
       14 28860 4 1  9 ARG HH11 H   6.538  -3.039  21.547 1.00 . D D . 333 ARG HH11 1 1 
       14 28861 4 1  9 ARG HH12 H   7.829  -1.961  21.963 1.00 . D D . 333 ARG HH12 1 1 
       14 28862 4 1  9 ARG HH21 H   8.824  -1.459  18.679 1.00 . D D . 333 ARG HH21 1 1 
       14 28863 4 1  9 ARG HH22 H   9.123  -1.067  20.340 1.00 . D D . 333 ARG HH22 1 1 
       14 28864 4 1  9 ARG N    N   3.510  -0.270  14.642 1.00 . D D . 333 ARG N    1 1 
       14 28865 4 1  9 ARG NE   N   6.908  -2.963  19.104 1.00 . D D . 333 ARG NE   1 1 
       14 28866 4 1  9 ARG NH1  N   7.299  -2.451  21.270 1.00 . D D . 333 ARG NH1  1 1 
       14 28867 4 1  9 ARG NH2  N   8.593  -1.556  19.647 1.00 . D D . 333 ARG NH2  1 1 
       14 28868 4 1  9 ARG O    O   5.934  -2.209  14.346 1.00 . D D . 333 ARG O    1 1 
       14 28869 4 1 10 GLY C    C   8.575   0.486  12.535 1.00 . D D . 334 GLY C    1 1 
       14 28870 4 1 10 GLY CA   C   7.793  -0.695  13.113 1.00 . D D . 334 GLY CA   1 1 
       14 28871 4 1 10 GLY H    H   6.624   0.780  14.159 1.00 . D D . 334 GLY H    1 1 
       14 28872 4 1 10 GLY HA2  H   8.457  -1.323  13.691 1.00 . D D . 334 GLY HA2  1 1 
       14 28873 4 1 10 GLY HA3  H   7.365  -1.269  12.305 1.00 . D D . 334 GLY HA3  1 1 
       14 28874 4 1 10 GLY N    N   6.705  -0.182  13.991 1.00 . D D . 334 GLY N    1 1 
       14 28875 4 1 10 GLY O    O   9.020   1.358  13.253 1.00 . D D . 334 GLY O    1 1 
       14 28876 4 1 11 ARG C    C   9.510   1.472   9.107 1.00 . D D . 335 ARG C    1 1 
       14 28877 4 1 11 ARG CA   C   9.492   1.653  10.625 1.00 . D D . 335 ARG CA   1 1 
       14 28878 4 1 11 ARG CB   C  10.926   1.671  11.157 1.00 . D D . 335 ARG CB   1 1 
       14 28879 4 1 11 ARG CD   C  12.830   3.236  11.583 1.00 . D D . 335 ARG CD   1 1 
       14 28880 4 1 11 ARG CG   C  11.625   2.948  10.685 1.00 . D D . 335 ARG CG   1 1 
       14 28881 4 1 11 ARG CZ   C  14.056   5.186  12.335 1.00 . D D . 335 ARG CZ   1 1 
       14 28882 4 1 11 ARG H    H   8.372  -0.187  10.681 1.00 . D D . 335 ARG H    1 1 
       14 28883 4 1 11 ARG HA   H   9.004   2.586  10.869 1.00 . D D . 335 ARG HA   1 1 
       14 28884 4 1 11 ARG HB2  H  10.909   1.647  12.237 1.00 . D D . 335 ARG HB2  1 1 
       14 28885 4 1 11 ARG HB3  H  11.461   0.811  10.784 1.00 . D D . 335 ARG HB3  1 1 
       14 28886 4 1 11 ARG HD2  H  12.637   2.861  12.577 1.00 . D D . 335 ARG HD2  1 1 
       14 28887 4 1 11 ARG HD3  H  13.706   2.751  11.177 1.00 . D D . 335 ARG HD3  1 1 
       14 28888 4 1 11 ARG HE   H  12.461   5.315  11.160 1.00 . D D . 335 ARG HE   1 1 
       14 28889 4 1 11 ARG HG2  H  11.957   2.820   9.665 1.00 . D D . 335 ARG HG2  1 1 
       14 28890 4 1 11 ARG HG3  H  10.934   3.777  10.737 1.00 . D D . 335 ARG HG3  1 1 
       14 28891 4 1 11 ARG HH11 H  13.402   4.447  14.078 1.00 . D D . 335 ARG HH11 1 1 
       14 28892 4 1 11 ARG HH12 H  14.881   5.347  14.153 1.00 . D D . 335 ARG HH12 1 1 
       14 28893 4 1 11 ARG HH21 H  14.944   6.035  10.755 1.00 . D D . 335 ARG HH21 1 1 
       14 28894 4 1 11 ARG HH22 H  15.754   6.245  12.271 1.00 . D D . 335 ARG HH22 1 1 
       14 28895 4 1 11 ARG N    N   8.742   0.525  11.245 1.00 . D D . 335 ARG N    1 1 
       14 28896 4 1 11 ARG NE   N  13.059   4.707  11.643 1.00 . D D . 335 ARG NE   1 1 
       14 28897 4 1 11 ARG NH1  N  14.118   4.976  13.623 1.00 . D D . 335 ARG NH1  1 1 
       14 28898 4 1 11 ARG NH2  N  14.991   5.876  11.741 1.00 . D D . 335 ARG NH2  1 1 
       14 28899 4 1 11 ARG O    O   9.127   2.352   8.362 1.00 . D D . 335 ARG O    1 1 
       14 28900 4 1 12 GLU C    C   8.556  -0.041   6.650 1.00 . D D . 336 GLU C    1 1 
       14 28901 4 1 12 GLU CA   C   9.986   0.095   7.173 1.00 . D D . 336 GLU CA   1 1 
       14 28902 4 1 12 GLU CB   C  10.760  -1.192   6.885 1.00 . D D . 336 GLU CB   1 1 
       14 28903 4 1 12 GLU CD   C  10.833  -3.651   7.322 1.00 . D D . 336 GLU CD   1 1 
       14 28904 4 1 12 GLU CG   C   9.977  -2.388   7.427 1.00 . D D . 336 GLU CG   1 1 
       14 28905 4 1 12 GLU H    H  10.250  -0.364   9.260 1.00 . D D . 336 GLU H    1 1 
       14 28906 4 1 12 GLU HA   H  10.472   0.926   6.683 1.00 . D D . 336 GLU HA   1 1 
       14 28907 4 1 12 GLU HB2  H  10.896  -1.300   5.820 1.00 . D D . 336 GLU HB2  1 1 
       14 28908 4 1 12 GLU HB3  H  11.724  -1.148   7.369 1.00 . D D . 336 GLU HB3  1 1 
       14 28909 4 1 12 GLU HG2  H   9.720  -2.212   8.462 1.00 . D D . 336 GLU HG2  1 1 
       14 28910 4 1 12 GLU HG3  H   9.073  -2.519   6.851 1.00 . D D . 336 GLU HG3  1 1 
       14 28911 4 1 12 GLU N    N   9.949   0.334   8.642 1.00 . D D . 336 GLU N    1 1 
       14 28912 4 1 12 GLU O    O   8.194   0.537   5.645 1.00 . D D . 336 GLU O    1 1 
       14 28913 4 1 12 GLU OE1  O  12.029  -3.517   7.120 1.00 . D D . 336 GLU OE1  1 1 
       14 28914 4 1 12 GLU OE2  O  10.279  -4.731   7.444 1.00 . D D . 336 GLU OE2  1 1 
       14 28915 4 1 13 ARG C    C   5.614   0.381   6.964 1.00 . D D . 337 ARG C    1 1 
       14 28916 4 1 13 ARG CA   C   6.329  -0.966   6.872 1.00 . D D . 337 ARG CA   1 1 
       14 28917 4 1 13 ARG CB   C   5.618  -1.990   7.761 1.00 . D D . 337 ARG CB   1 1 
       14 28918 4 1 13 ARG CD   C   4.593  -4.269   7.815 1.00 . D D . 337 ARG CD   1 1 
       14 28919 4 1 13 ARG CG   C   5.435  -3.297   6.986 1.00 . D D . 337 ARG CG   1 1 
       14 28920 4 1 13 ARG CZ   C   5.461  -4.632  10.047 1.00 . D D . 337 ARG CZ   1 1 
       14 28921 4 1 13 ARG H    H   8.047  -1.255   8.138 1.00 . D D . 337 ARG H    1 1 
       14 28922 4 1 13 ARG HA   H   6.320  -1.309   5.848 1.00 . D D . 337 ARG HA   1 1 
       14 28923 4 1 13 ARG HB2  H   6.213  -2.174   8.645 1.00 . D D . 337 ARG HB2  1 1 
       14 28924 4 1 13 ARG HB3  H   4.651  -1.606   8.050 1.00 . D D . 337 ARG HB3  1 1 
       14 28925 4 1 13 ARG HD2  H   3.831  -3.721   8.349 1.00 . D D . 337 ARG HD2  1 1 
       14 28926 4 1 13 ARG HD3  H   4.125  -4.989   7.160 1.00 . D D . 337 ARG HD3  1 1 
       14 28927 4 1 13 ARG HE   H   6.053  -5.704   8.484 1.00 . D D . 337 ARG HE   1 1 
       14 28928 4 1 13 ARG HG2  H   4.934  -3.093   6.051 1.00 . D D . 337 ARG HG2  1 1 
       14 28929 4 1 13 ARG HG3  H   6.400  -3.738   6.789 1.00 . D D . 337 ARG HG3  1 1 
       14 28930 4 1 13 ARG HH11 H   3.463  -4.599  10.184 1.00 . D D . 337 ARG HH11 1 1 
       14 28931 4 1 13 ARG HH12 H   4.320  -4.199  11.635 1.00 . D D . 337 ARG HH12 1 1 
       14 28932 4 1 13 ARG HH21 H   7.456  -4.582  10.204 1.00 . D D . 337 ARG HH21 1 1 
       14 28933 4 1 13 ARG HH22 H   6.582  -4.188  11.646 1.00 . D D . 337 ARG HH22 1 1 
       14 28934 4 1 13 ARG N    N   7.737  -0.799   7.329 1.00 . D D . 337 ARG N    1 1 
       14 28935 4 1 13 ARG NE   N   5.469  -4.978   8.789 1.00 . D D . 337 ARG NE   1 1 
       14 28936 4 1 13 ARG NH1  N   4.326  -4.463  10.671 1.00 . D D . 337 ARG NH1  1 1 
       14 28937 4 1 13 ARG NH2  N   6.586  -4.453  10.681 1.00 . D D . 337 ARG NH2  1 1 
       14 28938 4 1 13 ARG O    O   4.907   0.782   6.060 1.00 . D D . 337 ARG O    1 1 
       14 28939 4 1 14 PHE C    C   5.589   3.310   7.018 1.00 . D D . 338 PHE C    1 1 
       14 28940 4 1 14 PHE CA   C   5.138   2.421   8.176 1.00 . D D . 338 PHE CA   1 1 
       14 28941 4 1 14 PHE CB   C   5.531   3.066   9.507 1.00 . D D . 338 PHE CB   1 1 
       14 28942 4 1 14 PHE CD1  C   3.765   4.838   9.837 1.00 . D D . 338 PHE CD1  1 1 
       14 28943 4 1 14 PHE CD2  C   6.006   5.524   9.210 1.00 . D D . 338 PHE CD2  1 1 
       14 28944 4 1 14 PHE CE1  C   3.358   6.178   9.848 1.00 . D D . 338 PHE CE1  1 1 
       14 28945 4 1 14 PHE CE2  C   5.599   6.863   9.222 1.00 . D D . 338 PHE CE2  1 1 
       14 28946 4 1 14 PHE CG   C   5.090   4.511   9.518 1.00 . D D . 338 PHE CG   1 1 
       14 28947 4 1 14 PHE CZ   C   4.275   7.191   9.541 1.00 . D D . 338 PHE CZ   1 1 
       14 28948 4 1 14 PHE H    H   6.381   0.761   8.758 1.00 . D D . 338 PHE H    1 1 
       14 28949 4 1 14 PHE HA   H   4.066   2.295   8.137 1.00 . D D . 338 PHE HA   1 1 
       14 28950 4 1 14 PHE HB2  H   5.054   2.537  10.318 1.00 . D D . 338 PHE HB2  1 1 
       14 28951 4 1 14 PHE HB3  H   6.603   3.018   9.627 1.00 . D D . 338 PHE HB3  1 1 
       14 28952 4 1 14 PHE HD1  H   3.059   4.057  10.076 1.00 . D D . 338 PHE HD1  1 1 
       14 28953 4 1 14 PHE HD2  H   7.027   5.272   8.963 1.00 . D D . 338 PHE HD2  1 1 
       14 28954 4 1 14 PHE HE1  H   2.338   6.431  10.096 1.00 . D D . 338 PHE HE1  1 1 
       14 28955 4 1 14 PHE HE2  H   6.305   7.644   8.983 1.00 . D D . 338 PHE HE2  1 1 
       14 28956 4 1 14 PHE HZ   H   3.962   8.225   9.550 1.00 . D D . 338 PHE HZ   1 1 
       14 28957 4 1 14 PHE N    N   5.800   1.094   8.044 1.00 . D D . 338 PHE N    1 1 
       14 28958 4 1 14 PHE O    O   4.847   4.139   6.531 1.00 . D D . 338 PHE O    1 1 
       14 28959 4 1 15 GLU C    C   6.501   3.570   4.172 1.00 . D D . 339 GLU C    1 1 
       14 28960 4 1 15 GLU CA   C   7.294   3.952   5.421 1.00 . D D . 339 GLU CA   1 1 
       14 28961 4 1 15 GLU CB   C   8.781   3.680   5.193 1.00 . D D . 339 GLU CB   1 1 
       14 28962 4 1 15 GLU CD   C  10.636   5.351   5.313 1.00 . D D . 339 GLU CD   1 1 
       14 28963 4 1 15 GLU CG   C   9.609   4.564   6.128 1.00 . D D . 339 GLU CG   1 1 
       14 28964 4 1 15 GLU H    H   7.381   2.448   6.960 1.00 . D D . 339 GLU H    1 1 
       14 28965 4 1 15 GLU HA   H   7.144   5.000   5.638 1.00 . D D . 339 GLU HA   1 1 
       14 28966 4 1 15 GLU HB2  H   8.993   2.640   5.399 1.00 . D D . 339 GLU HB2  1 1 
       14 28967 4 1 15 GLU HB3  H   9.038   3.905   4.168 1.00 . D D . 339 GLU HB3  1 1 
       14 28968 4 1 15 GLU HG2  H   8.956   5.251   6.645 1.00 . D D . 339 GLU HG2  1 1 
       14 28969 4 1 15 GLU HG3  H  10.123   3.945   6.848 1.00 . D D . 339 GLU HG3  1 1 
       14 28970 4 1 15 GLU N    N   6.801   3.130   6.561 1.00 . D D . 339 GLU N    1 1 
       14 28971 4 1 15 GLU O    O   6.066   4.416   3.417 1.00 . D D . 339 GLU O    1 1 
       14 28972 4 1 15 GLU OE1  O  11.728   4.843   5.122 1.00 . D D . 339 GLU OE1  1 1 
       14 28973 4 1 15 GLU OE2  O  10.314   6.451   4.895 1.00 . D D . 339 GLU OE2  1 1 
       14 28974 4 1 16 MET C    C   4.216   2.676   2.729 1.00 . D D . 340 MET C    1 1 
       14 28975 4 1 16 MET CA   C   5.506   1.865   2.775 1.00 . D D . 340 MET CA   1 1 
       14 28976 4 1 16 MET CB   C   5.162   0.381   2.905 1.00 . D D . 340 MET CB   1 1 
       14 28977 4 1 16 MET CE   C   4.481  -2.306   3.199 1.00 . D D . 340 MET CE   1 1 
       14 28978 4 1 16 MET CG   C   6.217  -0.462   2.189 1.00 . D D . 340 MET CG   1 1 
       14 28979 4 1 16 MET H    H   6.637   1.632   4.592 1.00 . D D . 340 MET H    1 1 
       14 28980 4 1 16 MET HA   H   6.077   2.032   1.874 1.00 . D D . 340 MET HA   1 1 
       14 28981 4 1 16 MET HB2  H   5.133   0.110   3.951 1.00 . D D . 340 MET HB2  1 1 
       14 28982 4 1 16 MET HB3  H   4.195   0.197   2.460 1.00 . D D . 340 MET HB3  1 1 
       14 28983 4 1 16 MET HE1  H   3.939  -1.650   2.532 1.00 . D D . 340 MET HE1  1 1 
       14 28984 4 1 16 MET HE2  H   4.191  -3.332   3.019 1.00 . D D . 340 MET HE2  1 1 
       14 28985 4 1 16 MET HE3  H   4.251  -2.045   4.221 1.00 . D D . 340 MET HE3  1 1 
       14 28986 4 1 16 MET HG2  H   5.971  -0.531   1.139 1.00 . D D . 340 MET HG2  1 1 
       14 28987 4 1 16 MET HG3  H   7.185   0.003   2.301 1.00 . D D . 340 MET HG3  1 1 
       14 28988 4 1 16 MET N    N   6.291   2.299   3.961 1.00 . D D . 340 MET N    1 1 
       14 28989 4 1 16 MET O    O   3.858   3.248   1.719 1.00 . D D . 340 MET O    1 1 
       14 28990 4 1 16 MET SD   S   6.260  -2.124   2.911 1.00 . D D . 340 MET SD   1 1 
       14 28991 4 1 17 PHE C    C   2.580   4.988   3.692 1.00 . D D . 341 PHE C    1 1 
       14 28992 4 1 17 PHE CA   C   2.257   3.508   3.875 1.00 . D D . 341 PHE CA   1 1 
       14 28993 4 1 17 PHE CB   C   1.574   3.289   5.228 1.00 . D D . 341 PHE CB   1 1 
       14 28994 4 1 17 PHE CD1  C   0.985   1.072   4.155 1.00 . D D . 341 PHE CD1  1 1 
       14 28995 4 1 17 PHE CD2  C   0.003   1.634   6.300 1.00 . D D . 341 PHE CD2  1 1 
       14 28996 4 1 17 PHE CE1  C   0.300  -0.148   4.160 1.00 . D D . 341 PHE CE1  1 1 
       14 28997 4 1 17 PHE CE2  C  -0.682   0.413   6.304 1.00 . D D . 341 PHE CE2  1 1 
       14 28998 4 1 17 PHE CG   C   0.837   1.966   5.225 1.00 . D D . 341 PHE CG   1 1 
       14 28999 4 1 17 PHE CZ   C  -0.534  -0.477   5.234 1.00 . D D . 341 PHE CZ   1 1 
       14 29000 4 1 17 PHE H    H   3.836   2.265   4.632 1.00 . D D . 341 PHE H    1 1 
       14 29001 4 1 17 PHE HA   H   1.602   3.181   3.081 1.00 . D D . 341 PHE HA   1 1 
       14 29002 4 1 17 PHE HB2  H   2.321   3.282   6.008 1.00 . D D . 341 PHE HB2  1 1 
       14 29003 4 1 17 PHE HB3  H   0.873   4.090   5.410 1.00 . D D . 341 PHE HB3  1 1 
       14 29004 4 1 17 PHE HD1  H   1.628   1.325   3.325 1.00 . D D . 341 PHE HD1  1 1 
       14 29005 4 1 17 PHE HD2  H  -0.113   2.321   7.125 1.00 . D D . 341 PHE HD2  1 1 
       14 29006 4 1 17 PHE HE1  H   0.415  -0.833   3.334 1.00 . D D . 341 PHE HE1  1 1 
       14 29007 4 1 17 PHE HE2  H  -1.327   0.158   7.133 1.00 . D D . 341 PHE HE2  1 1 
       14 29008 4 1 17 PHE HZ   H  -1.063  -1.420   5.238 1.00 . D D . 341 PHE HZ   1 1 
       14 29009 4 1 17 PHE N    N   3.520   2.732   3.830 1.00 . D D . 341 PHE N    1 1 
       14 29010 4 1 17 PHE O    O   1.804   5.739   3.138 1.00 . D D . 341 PHE O    1 1 
       14 29011 4 1 18 ARG C    C   4.144   7.155   2.474 1.00 . D D . 342 ARG C    1 1 
       14 29012 4 1 18 ARG CA   C   4.097   6.842   3.969 1.00 . D D . 342 ARG CA   1 1 
       14 29013 4 1 18 ARG CB   C   5.468   7.100   4.596 1.00 . D D . 342 ARG CB   1 1 
       14 29014 4 1 18 ARG CD   C   6.058   8.799   6.332 1.00 . D D . 342 ARG CD   1 1 
       14 29015 4 1 18 ARG CG   C   5.291   7.503   6.063 1.00 . D D . 342 ARG CG   1 1 
       14 29016 4 1 18 ARG CZ   C   5.023  10.579   7.609 1.00 . D D . 342 ARG CZ   1 1 
       14 29017 4 1 18 ARG H    H   4.348   4.791   4.575 1.00 . D D . 342 ARG H    1 1 
       14 29018 4 1 18 ARG HA   H   3.354   7.465   4.446 1.00 . D D . 342 ARG HA   1 1 
       14 29019 4 1 18 ARG HB2  H   6.066   6.203   4.537 1.00 . D D . 342 ARG HB2  1 1 
       14 29020 4 1 18 ARG HB3  H   5.962   7.899   4.064 1.00 . D D . 342 ARG HB3  1 1 
       14 29021 4 1 18 ARG HD2  H   6.635   8.694   7.238 1.00 . D D . 342 ARG HD2  1 1 
       14 29022 4 1 18 ARG HD3  H   6.722   9.001   5.503 1.00 . D D . 342 ARG HD3  1 1 
       14 29023 4 1 18 ARG HE   H   4.514  10.175   5.733 1.00 . D D . 342 ARG HE   1 1 
       14 29024 4 1 18 ARG HG2  H   4.242   7.654   6.270 1.00 . D D . 342 ARG HG2  1 1 
       14 29025 4 1 18 ARG HG3  H   5.676   6.720   6.701 1.00 . D D . 342 ARG HG3  1 1 
       14 29026 4 1 18 ARG HH11 H   7.008  10.664   7.862 1.00 . D D . 342 ARG HH11 1 1 
       14 29027 4 1 18 ARG HH12 H   6.062  11.411   9.105 1.00 . D D . 342 ARG HH12 1 1 
       14 29028 4 1 18 ARG HH21 H   3.023  10.650   7.617 1.00 . D D . 342 ARG HH21 1 1 
       14 29029 4 1 18 ARG HH22 H   3.805  11.403   8.966 1.00 . D D . 342 ARG HH22 1 1 
       14 29030 4 1 18 ARG N    N   3.728   5.413   4.139 1.00 . D D . 342 ARG N    1 1 
       14 29031 4 1 18 ARG NE   N   5.094   9.925   6.482 1.00 . D D . 342 ARG NE   1 1 
       14 29032 4 1 18 ARG NH1  N   6.116  10.910   8.241 1.00 . D D . 342 ARG NH1  1 1 
       14 29033 4 1 18 ARG NH2  N   3.860  10.902   8.103 1.00 . D D . 342 ARG NH2  1 1 
       14 29034 4 1 18 ARG O    O   3.935   8.277   2.055 1.00 . D D . 342 ARG O    1 1 
       14 29035 4 1 19 GLU C    C   3.033   6.483  -0.347 1.00 . D D . 343 GLU C    1 1 
       14 29036 4 1 19 GLU CA   C   4.459   6.392   0.193 1.00 . D D . 343 GLU CA   1 1 
       14 29037 4 1 19 GLU CB   C   5.192   5.235  -0.488 1.00 . D D . 343 GLU CB   1 1 
       14 29038 4 1 19 GLU CD   C   7.189   5.458  -1.975 1.00 . D D . 343 GLU CD   1 1 
       14 29039 4 1 19 GLU CG   C   5.679   5.684  -1.867 1.00 . D D . 343 GLU CG   1 1 
       14 29040 4 1 19 GLU H    H   4.565   5.265   2.025 1.00 . D D . 343 GLU H    1 1 
       14 29041 4 1 19 GLU HA   H   4.979   7.317  -0.009 1.00 . D D . 343 GLU HA   1 1 
       14 29042 4 1 19 GLU HB2  H   6.038   4.940   0.116 1.00 . D D . 343 GLU HB2  1 1 
       14 29043 4 1 19 GLU HB3  H   4.519   4.398  -0.600 1.00 . D D . 343 GLU HB3  1 1 
       14 29044 4 1 19 GLU HG2  H   5.172   5.113  -2.632 1.00 . D D . 343 GLU HG2  1 1 
       14 29045 4 1 19 GLU HG3  H   5.464   6.733  -2.001 1.00 . D D . 343 GLU HG3  1 1 
       14 29046 4 1 19 GLU N    N   4.408   6.163   1.664 1.00 . D D . 343 GLU N    1 1 
       14 29047 4 1 19 GLU O    O   2.617   7.506  -0.850 1.00 . D D . 343 GLU O    1 1 
       14 29048 4 1 19 GLU OE1  O   7.905   5.959  -1.125 1.00 . D D . 343 GLU OE1  1 1 
       14 29049 4 1 19 GLU OE2  O   7.602   4.787  -2.907 1.00 . D D . 343 GLU OE2  1 1 
       14 29050 4 1 20 LEU C    C   0.184   6.695  -0.120 1.00 . D D . 344 LEU C    1 1 
       14 29051 4 1 20 LEU CA   C   0.869   5.478  -0.739 1.00 . D D . 344 LEU CA   1 1 
       14 29052 4 1 20 LEU CB   C   0.114   4.203  -0.329 1.00 . D D . 344 LEU CB   1 1 
       14 29053 4 1 20 LEU CD1  C   0.804   3.454  -2.641 1.00 . D D . 344 LEU CD1  1 1 
       14 29054 4 1 20 LEU CD2  C   1.776   2.348  -0.626 1.00 . D D . 344 LEU CD2  1 1 
       14 29055 4 1 20 LEU CG   C   0.524   3.004  -1.205 1.00 . D D . 344 LEU CG   1 1 
       14 29056 4 1 20 LEU H    H   2.617   4.608   0.178 1.00 . D D . 344 LEU H    1 1 
       14 29057 4 1 20 LEU HA   H   0.871   5.577  -1.813 1.00 . D D . 344 LEU HA   1 1 
       14 29058 4 1 20 LEU HB2  H   0.333   3.978   0.705 1.00 . D D . 344 LEU HB2  1 1 
       14 29059 4 1 20 LEU HB3  H  -0.948   4.373  -0.435 1.00 . D D . 344 LEU HB3  1 1 
       14 29060 4 1 20 LEU HD11 H   0.120   4.246  -2.910 1.00 . D D . 344 LEU HD11 1 1 
       14 29061 4 1 20 LEU HD12 H   1.819   3.816  -2.713 1.00 . D D . 344 LEU HD12 1 1 
       14 29062 4 1 20 LEU HD13 H   0.671   2.620  -3.312 1.00 . D D . 344 LEU HD13 1 1 
       14 29063 4 1 20 LEU HD21 H   1.932   2.695   0.385 1.00 . D D . 344 LEU HD21 1 1 
       14 29064 4 1 20 LEU HD22 H   1.649   1.274  -0.622 1.00 . D D . 344 LEU HD22 1 1 
       14 29065 4 1 20 LEU HD23 H   2.630   2.606  -1.233 1.00 . D D . 344 LEU HD23 1 1 
       14 29066 4 1 20 LEU HG   H  -0.280   2.283  -1.212 1.00 . D D . 344 LEU HG   1 1 
       14 29067 4 1 20 LEU N    N   2.271   5.425  -0.239 1.00 . D D . 344 LEU N    1 1 
       14 29068 4 1 20 LEU O    O  -0.178   7.629  -0.803 1.00 . D D . 344 LEU O    1 1 
       14 29069 4 1 21 ASN C    C  -0.117   9.158   1.254 1.00 . D D . 345 ASN C    1 1 
       14 29070 4 1 21 ASN CA   C  -0.633   7.847   1.856 1.00 . D D . 345 ASN CA   1 1 
       14 29071 4 1 21 ASN CB   C  -0.287   7.805   3.346 1.00 . D D . 345 ASN CB   1 1 
       14 29072 4 1 21 ASN CG   C  -1.442   8.386   4.163 1.00 . D D . 345 ASN CG   1 1 
       14 29073 4 1 21 ASN H    H   0.325   5.926   1.700 1.00 . D D . 345 ASN H    1 1 
       14 29074 4 1 21 ASN HA   H  -1.703   7.788   1.731 1.00 . D D . 345 ASN HA   1 1 
       14 29075 4 1 21 ASN HB2  H  -0.113   6.781   3.646 1.00 . D D . 345 ASN HB2  1 1 
       14 29076 4 1 21 ASN HB3  H   0.604   8.388   3.525 1.00 . D D . 345 ASN HB3  1 1 
       14 29077 4 1 21 ASN HD21 H  -0.446   8.315   5.879 1.00 . D D . 345 ASN HD21 1 1 
       14 29078 4 1 21 ASN HD22 H  -2.025   8.929   5.982 1.00 . D D . 345 ASN HD22 1 1 
       14 29079 4 1 21 ASN N    N   0.017   6.691   1.174 1.00 . D D . 345 ASN N    1 1 
       14 29080 4 1 21 ASN ND2  N  -1.293   8.558   5.448 1.00 . D D . 345 ASN ND2  1 1 
       14 29081 4 1 21 ASN O    O  -0.809  10.156   1.230 1.00 . D D . 345 ASN O    1 1 
       14 29082 4 1 21 ASN OD1  O  -2.491   8.686   3.627 1.00 . D D . 345 ASN OD1  1 1 
       14 29083 4 1 22 GLU C    C   1.003  10.682  -1.175 1.00 . D D . 346 GLU C    1 1 
       14 29084 4 1 22 GLU CA   C   1.662  10.409   0.181 1.00 . D D . 346 GLU CA   1 1 
       14 29085 4 1 22 GLU CB   C   3.171  10.240  -0.013 1.00 . D D . 346 GLU CB   1 1 
       14 29086 4 1 22 GLU CD   C   5.134  11.736   0.392 1.00 . D D . 346 GLU CD   1 1 
       14 29087 4 1 22 GLU CG   C   3.918  11.067   1.037 1.00 . D D . 346 GLU CG   1 1 
       14 29088 4 1 22 GLU H    H   1.640   8.349   0.808 1.00 . D D . 346 GLU H    1 1 
       14 29089 4 1 22 GLU HA   H   1.476  11.241   0.844 1.00 . D D . 346 GLU HA   1 1 
       14 29090 4 1 22 GLU HB2  H   3.432   9.198   0.097 1.00 . D D . 346 GLU HB2  1 1 
       14 29091 4 1 22 GLU HB3  H   3.447  10.580  -0.999 1.00 . D D . 346 GLU HB3  1 1 
       14 29092 4 1 22 GLU HG2  H   3.257  11.825   1.434 1.00 . D D . 346 GLU HG2  1 1 
       14 29093 4 1 22 GLU HG3  H   4.247  10.422   1.836 1.00 . D D . 346 GLU HG3  1 1 
       14 29094 4 1 22 GLU N    N   1.098   9.164   0.774 1.00 . D D . 346 GLU N    1 1 
       14 29095 4 1 22 GLU O    O   0.567  11.783  -1.451 1.00 . D D . 346 GLU O    1 1 
       14 29096 4 1 22 GLU OE1  O   4.954  12.765  -0.238 1.00 . D D . 346 GLU OE1  1 1 
       14 29097 4 1 22 GLU OE2  O   6.223  11.208   0.540 1.00 . D D . 346 GLU OE2  1 1 
       14 29098 4 1 23 ALA C    C  -1.159  10.313  -3.177 1.00 . D D . 347 ALA C    1 1 
       14 29099 4 1 23 ALA CA   C   0.304   9.906  -3.360 1.00 . D D . 347 ALA CA   1 1 
       14 29100 4 1 23 ALA CB   C   0.380   8.615  -4.174 1.00 . D D . 347 ALA CB   1 1 
       14 29101 4 1 23 ALA H    H   1.290   8.814  -1.787 1.00 . D D . 347 ALA H    1 1 
       14 29102 4 1 23 ALA HA   H   0.831  10.690  -3.881 1.00 . D D . 347 ALA HA   1 1 
       14 29103 4 1 23 ALA HB1  H   1.361   8.177  -4.060 1.00 . D D . 347 ALA HB1  1 1 
       14 29104 4 1 23 ALA HB2  H  -0.367   7.921  -3.821 1.00 . D D . 347 ALA HB2  1 1 
       14 29105 4 1 23 ALA HB3  H   0.204   8.836  -5.217 1.00 . D D . 347 ALA HB3  1 1 
       14 29106 4 1 23 ALA N    N   0.931   9.694  -2.025 1.00 . D D . 347 ALA N    1 1 
       14 29107 4 1 23 ALA O    O  -1.671  11.159  -3.884 1.00 . D D . 347 ALA O    1 1 
       14 29108 4 1 24 LEU C    C  -3.333  11.564  -1.600 1.00 . D D . 348 LEU C    1 1 
       14 29109 4 1 24 LEU CA   C  -3.260  10.090  -1.998 1.00 . D D . 348 LEU CA   1 1 
       14 29110 4 1 24 LEU CB   C  -3.837   9.226  -0.875 1.00 . D D . 348 LEU CB   1 1 
       14 29111 4 1 24 LEU CD1  C  -4.040   6.867  -0.080 1.00 . D D . 348 LEU CD1  1 1 
       14 29112 4 1 24 LEU CD2  C  -4.918   7.508  -2.329 1.00 . D D . 348 LEU CD2  1 1 
       14 29113 4 1 24 LEU CG   C  -3.812   7.757  -1.302 1.00 . D D . 348 LEU CG   1 1 
       14 29114 4 1 24 LEU H    H  -1.407   9.053  -1.664 1.00 . D D . 348 LEU H    1 1 
       14 29115 4 1 24 LEU HA   H  -3.826   9.931  -2.905 1.00 . D D . 348 LEU HA   1 1 
       14 29116 4 1 24 LEU HB2  H  -3.244   9.353   0.018 1.00 . D D . 348 LEU HB2  1 1 
       14 29117 4 1 24 LEU HB3  H  -4.856   9.524  -0.678 1.00 . D D . 348 LEU HB3  1 1 
       14 29118 4 1 24 LEU HD11 H  -3.478   7.254   0.757 1.00 . D D . 348 LEU HD11 1 1 
       14 29119 4 1 24 LEU HD12 H  -5.092   6.858   0.166 1.00 . D D . 348 LEU HD12 1 1 
       14 29120 4 1 24 LEU HD13 H  -3.713   5.862  -0.300 1.00 . D D . 348 LEU HD13 1 1 
       14 29121 4 1 24 LEU HD21 H  -5.393   8.444  -2.581 1.00 . D D . 348 LEU HD21 1 1 
       14 29122 4 1 24 LEU HD22 H  -4.491   7.070  -3.219 1.00 . D D . 348 LEU HD22 1 1 
       14 29123 4 1 24 LEU HD23 H  -5.652   6.833  -1.912 1.00 . D D . 348 LEU HD23 1 1 
       14 29124 4 1 24 LEU HG   H  -2.851   7.527  -1.740 1.00 . D D . 348 LEU HG   1 1 
       14 29125 4 1 24 LEU N    N  -1.836   9.726  -2.228 1.00 . D D . 348 LEU N    1 1 
       14 29126 4 1 24 LEU O    O  -4.082  12.334  -2.167 1.00 . D D . 348 LEU O    1 1 
       14 29127 4 1 25 GLU C    C  -2.186  14.258  -1.418 1.00 . D D . 349 GLU C    1 1 
       14 29128 4 1 25 GLU CA   C  -2.561  13.391  -0.217 1.00 . D D . 349 GLU CA   1 1 
       14 29129 4 1 25 GLU CB   C  -1.548  13.607   0.909 1.00 . D D . 349 GLU CB   1 1 
       14 29130 4 1 25 GLU CD   C  -0.850  15.252   2.657 1.00 . D D . 349 GLU CD   1 1 
       14 29131 4 1 25 GLU CG   C  -1.518  15.089   1.290 1.00 . D D . 349 GLU CG   1 1 
       14 29132 4 1 25 GLU H    H  -1.943  11.329  -0.200 1.00 . D D . 349 GLU H    1 1 
       14 29133 4 1 25 GLU HA   H  -3.551  13.658   0.127 1.00 . D D . 349 GLU HA   1 1 
       14 29134 4 1 25 GLU HB2  H  -1.835  13.018   1.768 1.00 . D D . 349 GLU HB2  1 1 
       14 29135 4 1 25 GLU HB3  H  -0.568  13.302   0.575 1.00 . D D . 349 GLU HB3  1 1 
       14 29136 4 1 25 GLU HG2  H  -0.960  15.640   0.547 1.00 . D D . 349 GLU HG2  1 1 
       14 29137 4 1 25 GLU HG3  H  -2.527  15.468   1.338 1.00 . D D . 349 GLU HG3  1 1 
       14 29138 4 1 25 GLU N    N  -2.548  11.965  -0.637 1.00 . D D . 349 GLU N    1 1 
       14 29139 4 1 25 GLU O    O  -2.585  15.401  -1.523 1.00 . D D . 349 GLU O    1 1 
       14 29140 4 1 25 GLU OE1  O  -1.011  14.370   3.482 1.00 . D D . 349 GLU OE1  1 1 
       14 29141 4 1 25 GLU OE2  O  -0.187  16.257   2.854 1.00 . D D . 349 GLU OE2  1 1 
       14 29142 4 1 26 LEU C    C  -2.273  14.649  -4.431 1.00 . D D . 350 LEU C    1 1 
       14 29143 4 1 26 LEU CA   C  -1.038  14.498  -3.535 1.00 . D D . 350 LEU CA   1 1 
       14 29144 4 1 26 LEU CB   C   0.115  13.770  -4.264 1.00 . D D . 350 LEU CB   1 1 
       14 29145 4 1 26 LEU CD1  C  -0.504  14.436  -6.595 1.00 . D D . 350 LEU CD1  1 1 
       14 29146 4 1 26 LEU CD2  C   0.753  12.319  -6.204 1.00 . D D . 350 LEU CD2  1 1 
       14 29147 4 1 26 LEU CG   C  -0.323  13.253  -5.642 1.00 . D D . 350 LEU CG   1 1 
       14 29148 4 1 26 LEU H    H  -1.127  12.788  -2.231 1.00 . D D . 350 LEU H    1 1 
       14 29149 4 1 26 LEU HA   H  -0.704  15.478  -3.225 1.00 . D D . 350 LEU HA   1 1 
       14 29150 4 1 26 LEU HB2  H   0.940  14.455  -4.392 1.00 . D D . 350 LEU HB2  1 1 
       14 29151 4 1 26 LEU HB3  H   0.443  12.934  -3.661 1.00 . D D . 350 LEU HB3  1 1 
       14 29152 4 1 26 LEU HD11 H  -0.132  15.335  -6.126 1.00 . D D . 350 LEU HD11 1 1 
       14 29153 4 1 26 LEU HD12 H   0.047  14.253  -7.505 1.00 . D D . 350 LEU HD12 1 1 
       14 29154 4 1 26 LEU HD13 H  -1.551  14.557  -6.825 1.00 . D D . 350 LEU HD13 1 1 
       14 29155 4 1 26 LEU HD21 H   1.135  11.692  -5.413 1.00 . D D . 350 LEU HD21 1 1 
       14 29156 4 1 26 LEU HD22 H   0.324  11.700  -6.978 1.00 . D D . 350 LEU HD22 1 1 
       14 29157 4 1 26 LEU HD23 H   1.558  12.906  -6.619 1.00 . D D . 350 LEU HD23 1 1 
       14 29158 4 1 26 LEU HG   H  -1.257  12.713  -5.546 1.00 . D D . 350 LEU HG   1 1 
       14 29159 4 1 26 LEU N    N  -1.429  13.714  -2.332 1.00 . D D . 350 LEU N    1 1 
       14 29160 4 1 26 LEU O    O  -2.467  15.661  -5.074 1.00 . D D . 350 LEU O    1 1 
       14 29161 4 1 27 LYS C    C  -5.150  14.952  -4.848 1.00 . D D . 351 LYS C    1 1 
       14 29162 4 1 27 LYS CA   C  -4.342  13.738  -5.300 1.00 . D D . 351 LYS CA   1 1 
       14 29163 4 1 27 LYS CB   C  -5.177  12.468  -5.121 1.00 . D D . 351 LYS CB   1 1 
       14 29164 4 1 27 LYS CD   C  -7.159  11.189  -5.958 1.00 . D D . 351 LYS CD   1 1 
       14 29165 4 1 27 LYS CE   C  -7.079  10.368  -7.247 1.00 . D D . 351 LYS CE   1 1 
       14 29166 4 1 27 LYS CG   C  -6.339  12.472  -6.118 1.00 . D D . 351 LYS CG   1 1 
       14 29167 4 1 27 LYS H    H  -2.943  12.848  -3.927 1.00 . D D . 351 LYS H    1 1 
       14 29168 4 1 27 LYS HA   H  -4.066  13.852  -6.338 1.00 . D D . 351 LYS HA   1 1 
       14 29169 4 1 27 LYS HB2  H  -4.556  11.601  -5.295 1.00 . D D . 351 LYS HB2  1 1 
       14 29170 4 1 27 LYS HB3  H  -5.570  12.433  -4.116 1.00 . D D . 351 LYS HB3  1 1 
       14 29171 4 1 27 LYS HD2  H  -6.763  10.610  -5.135 1.00 . D D . 351 LYS HD2  1 1 
       14 29172 4 1 27 LYS HD3  H  -8.189  11.442  -5.759 1.00 . D D . 351 LYS HD3  1 1 
       14 29173 4 1 27 LYS HE2  H  -7.126  11.030  -8.098 1.00 . D D . 351 LYS HE2  1 1 
       14 29174 4 1 27 LYS HE3  H  -6.147   9.820  -7.268 1.00 . D D . 351 LYS HE3  1 1 
       14 29175 4 1 27 LYS HG2  H  -6.970  13.329  -5.930 1.00 . D D . 351 LYS HG2  1 1 
       14 29176 4 1 27 LYS HG3  H  -5.950  12.526  -7.124 1.00 . D D . 351 LYS HG3  1 1 
       14 29177 4 1 27 LYS HZ1  H  -8.492   9.140  -6.334 1.00 . D D . 351 LYS HZ1  1 1 
       14 29178 4 1 27 LYS HZ2  H  -9.027   9.858  -7.778 1.00 . D D . 351 LYS HZ2  1 1 
       14 29179 4 1 27 LYS HZ3  H  -7.933   8.558  -7.826 1.00 . D D . 351 LYS HZ3  1 1 
       14 29180 4 1 27 LYS N    N  -3.115  13.650  -4.463 1.00 . D D . 351 LYS N    1 1 
       14 29181 4 1 27 LYS NZ   N  -8.219   9.408  -7.300 1.00 . D D . 351 LYS NZ   1 1 
       14 29182 4 1 27 LYS O    O  -5.728  15.663  -5.646 1.00 . D D . 351 LYS O    1 1 
       14 29183 4 1 28 ASP C    C  -5.175  17.648  -3.419 1.00 . D D . 352 ASP C    1 1 
       14 29184 4 1 28 ASP CA   C  -5.936  16.375  -3.052 1.00 . D D . 352 ASP CA   1 1 
       14 29185 4 1 28 ASP CB   C  -6.055  16.274  -1.530 1.00 . D D . 352 ASP CB   1 1 
       14 29186 4 1 28 ASP CG   C  -7.525  16.105  -1.140 1.00 . D D . 352 ASP CG   1 1 
       14 29187 4 1 28 ASP H    H  -4.699  14.619  -2.945 1.00 . D D . 352 ASP H    1 1 
       14 29188 4 1 28 ASP HA   H  -6.921  16.399  -3.495 1.00 . D D . 352 ASP HA   1 1 
       14 29189 4 1 28 ASP HB2  H  -5.490  15.423  -1.180 1.00 . D D . 352 ASP HB2  1 1 
       14 29190 4 1 28 ASP HB3  H  -5.667  17.175  -1.078 1.00 . D D . 352 ASP HB3  1 1 
       14 29191 4 1 28 ASP N    N  -5.181  15.201  -3.568 1.00 . D D . 352 ASP N    1 1 
       14 29192 4 1 28 ASP O    O  -5.750  18.704  -3.593 1.00 . D D . 352 ASP O    1 1 
       14 29193 4 1 28 ASP OD1  O  -8.226  15.395  -1.843 1.00 . D D . 352 ASP OD1  1 1 
       14 29194 4 1 28 ASP OD2  O  -7.925  16.687  -0.145 1.00 . D D . 352 ASP OD2  1 1 
       14 29195 4 1 29 ALA C    C  -2.680  18.679  -5.372 1.00 . D D . 353 ALA C    1 1 
       14 29196 4 1 29 ALA CA   C  -3.065  18.747  -3.894 1.00 . D D . 353 ALA CA   1 1 
       14 29197 4 1 29 ALA CB   C  -1.798  18.770  -3.037 1.00 . D D . 353 ALA CB   1 1 
       14 29198 4 1 29 ALA H    H  -3.439  16.688  -3.393 1.00 . D D . 353 ALA H    1 1 
       14 29199 4 1 29 ALA HA   H  -3.641  19.642  -3.710 1.00 . D D . 353 ALA HA   1 1 
       14 29200 4 1 29 ALA HB1  H  -1.292  17.819  -3.118 1.00 . D D . 353 ALA HB1  1 1 
       14 29201 4 1 29 ALA HB2  H  -1.143  19.556  -3.383 1.00 . D D . 353 ALA HB2  1 1 
       14 29202 4 1 29 ALA HB3  H  -2.063  18.949  -2.005 1.00 . D D . 353 ALA HB3  1 1 
       14 29203 4 1 29 ALA N    N  -3.878  17.551  -3.538 1.00 . D D . 353 ALA N    1 1 
       14 29204 4 1 29 ALA O    O  -1.521  18.780  -5.726 1.00 . D D . 353 ALA O    1 1 
       14 29205 4 1 30 GLN C    C  -3.532  19.807  -8.335 1.00 . D D . 354 GLN C    1 1 
       14 29206 4 1 30 GLN CA   C  -3.319  18.435  -7.695 1.00 . D D . 354 GLN CA   1 1 
       14 29207 4 1 30 GLN CB   C  -4.230  17.408  -8.366 1.00 . D D . 354 GLN CB   1 1 
       14 29208 4 1 30 GLN CD   C  -4.163  15.124  -9.375 1.00 . D D . 354 GLN CD   1 1 
       14 29209 4 1 30 GLN CG   C  -3.573  16.032  -8.299 1.00 . D D . 354 GLN CG   1 1 
       14 29210 4 1 30 GLN H    H  -4.567  18.429  -5.938 1.00 . D D . 354 GLN H    1 1 
       14 29211 4 1 30 GLN HA   H  -2.288  18.137  -7.821 1.00 . D D . 354 GLN HA   1 1 
       14 29212 4 1 30 GLN HB2  H  -5.182  17.382  -7.853 1.00 . D D . 354 GLN HB2  1 1 
       14 29213 4 1 30 GLN HB3  H  -4.384  17.682  -9.399 1.00 . D D . 354 GLN HB3  1 1 
       14 29214 4 1 30 GLN HE21 H  -2.680  15.456 -10.647 1.00 . D D . 354 GLN HE21 1 1 
       14 29215 4 1 30 GLN HE22 H  -3.877  14.385 -11.191 1.00 . D D . 354 GLN HE22 1 1 
       14 29216 4 1 30 GLN HG2  H  -2.508  16.134  -8.462 1.00 . D D . 354 GLN HG2  1 1 
       14 29217 4 1 30 GLN HG3  H  -3.747  15.595  -7.329 1.00 . D D . 354 GLN HG3  1 1 
       14 29218 4 1 30 GLN N    N  -3.638  18.509  -6.241 1.00 . D D . 354 GLN N    1 1 
       14 29219 4 1 30 GLN NE2  N  -3.525  14.981 -10.501 1.00 . D D . 354 GLN NE2  1 1 
       14 29220 4 1 30 GLN O    O  -4.602  20.116  -8.821 1.00 . D D . 354 GLN O    1 1 
       14 29221 4 1 30 GLN OE1  O  -5.211  14.537  -9.188 1.00 . D D . 354 GLN OE1  1 1 
       14 29222 4 1 31 ALA C    C  -1.587  22.180 -10.016 1.00 . D D . 355 ALA C    1 1 
       14 29223 4 1 31 ALA CA   C  -2.665  21.983  -8.948 1.00 . D D . 355 ALA CA   1 1 
       14 29224 4 1 31 ALA CB   C  -2.508  23.049  -7.862 1.00 . D D . 355 ALA CB   1 1 
       14 29225 4 1 31 ALA H    H  -1.667  20.362  -7.942 1.00 . D D . 355 ALA H    1 1 
       14 29226 4 1 31 ALA HA   H  -3.641  22.072  -9.401 1.00 . D D . 355 ALA HA   1 1 
       14 29227 4 1 31 ALA HB1  H  -1.880  22.667  -7.071 1.00 . D D . 355 ALA HB1  1 1 
       14 29228 4 1 31 ALA HB2  H  -2.053  23.931  -8.288 1.00 . D D . 355 ALA HB2  1 1 
       14 29229 4 1 31 ALA HB3  H  -3.478  23.301  -7.462 1.00 . D D . 355 ALA HB3  1 1 
       14 29230 4 1 31 ALA N    N  -2.522  20.632  -8.339 1.00 . D D . 355 ALA N    1 1 
       14 29231 4 1 31 ALA O    O  -0.993  21.193 -10.418 1.00 . D D . 355 ALA O    1 1 
       14 29232 4 1 31 ALA OXT  O  -1.375  23.313 -10.412 1.00 . D D . 355 ALA OXT  1 1 
       15 29233 1 1  1 GLY C    C  12.556  -0.038 -15.330 1.00 . A A . 325 GLY C    1 1 
       15 29234 1 1  1 GLY CA   C  12.975   0.921 -14.215 1.00 . A A . 325 GLY CA   1 1 
       15 29235 1 1  1 GLY H1   H  12.822   2.303 -15.766 1.00 . A A . 325 GLY H1   1 1 
       15 29236 1 1  1 GLY H2   H  12.271   2.880 -14.267 1.00 . A A . 325 GLY H2   1 1 
       15 29237 1 1  1 GLY H3   H  13.935   2.737 -14.559 1.00 . A A . 325 GLY H3   1 1 
       15 29238 1 1  1 GLY HA2  H  13.959   0.653 -13.857 1.00 . A A . 325 GLY HA2  1 1 
       15 29239 1 1  1 GLY HA3  H  12.267   0.855 -13.404 1.00 . A A . 325 GLY HA3  1 1 
       15 29240 1 1  1 GLY N    N  13.003   2.316 -14.742 1.00 . A A . 325 GLY N    1 1 
       15 29241 1 1  1 GLY O    O  13.272  -0.238 -16.292 1.00 . A A . 325 GLY O    1 1 
       15 29242 1 1  2 GLU C    C   9.427  -1.780 -16.126 1.00 . A A . 326 GLU C    1 1 
       15 29243 1 1  2 GLU CA   C  10.936  -1.577 -16.262 1.00 . A A . 326 GLU CA   1 1 
       15 29244 1 1  2 GLU CB   C  11.649  -2.921 -16.098 1.00 . A A . 326 GLU CB   1 1 
       15 29245 1 1  2 GLU CD   C  13.164  -4.189 -17.629 1.00 . A A . 326 GLU CD   1 1 
       15 29246 1 1  2 GLU CG   C  12.983  -2.889 -16.846 1.00 . A A . 326 GLU CG   1 1 
       15 29247 1 1  2 GLU H    H  10.840  -0.457 -14.425 1.00 . A A . 326 GLU H    1 1 
       15 29248 1 1  2 GLU HA   H  11.156  -1.169 -17.237 1.00 . A A . 326 GLU HA   1 1 
       15 29249 1 1  2 GLU HB2  H  11.827  -3.108 -15.049 1.00 . A A . 326 GLU HB2  1 1 
       15 29250 1 1  2 GLU HB3  H  11.032  -3.709 -16.504 1.00 . A A . 326 GLU HB3  1 1 
       15 29251 1 1  2 GLU HG2  H  12.992  -2.051 -17.530 1.00 . A A . 326 GLU HG2  1 1 
       15 29252 1 1  2 GLU HG3  H  13.791  -2.783 -16.137 1.00 . A A . 326 GLU HG3  1 1 
       15 29253 1 1  2 GLU N    N  11.402  -0.632 -15.209 1.00 . A A . 326 GLU N    1 1 
       15 29254 1 1  2 GLU O    O   8.762  -1.086 -15.383 1.00 . A A . 326 GLU O    1 1 
       15 29255 1 1  2 GLU OE1  O  12.590  -4.299 -18.700 1.00 . A A . 326 GLU OE1  1 1 
       15 29256 1 1  2 GLU OE2  O  13.873  -5.056 -17.145 1.00 . A A . 326 GLU OE2  1 1 
       15 29257 1 1  3 TYR C    C   7.159  -4.212 -15.892 1.00 . A A . 327 TYR C    1 1 
       15 29258 1 1  3 TYR CA   C   7.416  -2.969 -16.749 1.00 . A A . 327 TYR CA   1 1 
       15 29259 1 1  3 TYR CB   C   6.856  -3.203 -18.154 1.00 . A A . 327 TYR CB   1 1 
       15 29260 1 1  3 TYR CD1  C   7.160  -1.018 -19.369 1.00 . A A . 327 TYR CD1  1 1 
       15 29261 1 1  3 TYR CD2  C   4.953  -1.603 -18.554 1.00 . A A . 327 TYR CD2  1 1 
       15 29262 1 1  3 TYR CE1  C   6.655   0.181 -19.881 1.00 . A A . 327 TYR CE1  1 1 
       15 29263 1 1  3 TYR CE2  C   4.446  -0.403 -19.067 1.00 . A A . 327 TYR CE2  1 1 
       15 29264 1 1  3 TYR CG   C   6.310  -1.910 -18.705 1.00 . A A . 327 TYR CG   1 1 
       15 29265 1 1  3 TYR CZ   C   5.297   0.489 -19.730 1.00 . A A . 327 TYR CZ   1 1 
       15 29266 1 1  3 TYR H    H   9.437  -3.273 -17.432 1.00 . A A . 327 TYR H    1 1 
       15 29267 1 1  3 TYR HA   H   6.931  -2.110 -16.302 1.00 . A A . 327 TYR HA   1 1 
       15 29268 1 1  3 TYR HB2  H   7.644  -3.564 -18.798 1.00 . A A . 327 TYR HB2  1 1 
       15 29269 1 1  3 TYR HB3  H   6.065  -3.937 -18.108 1.00 . A A . 327 TYR HB3  1 1 
       15 29270 1 1  3 TYR HD1  H   8.208  -1.256 -19.485 1.00 . A A . 327 TYR HD1  1 1 
       15 29271 1 1  3 TYR HD2  H   4.297  -2.291 -18.042 1.00 . A A . 327 TYR HD2  1 1 
       15 29272 1 1  3 TYR HE1  H   7.311   0.870 -20.393 1.00 . A A . 327 TYR HE1  1 1 
       15 29273 1 1  3 TYR HE2  H   3.400  -0.166 -18.950 1.00 . A A . 327 TYR HE2  1 1 
       15 29274 1 1  3 TYR HH   H   5.044   1.727 -21.162 1.00 . A A . 327 TYR HH   1 1 
       15 29275 1 1  3 TYR N    N   8.882  -2.725 -16.838 1.00 . A A . 327 TYR N    1 1 
       15 29276 1 1  3 TYR O    O   7.426  -5.324 -16.304 1.00 . A A . 327 TYR O    1 1 
       15 29277 1 1  3 TYR OH   O   4.798   1.672 -20.234 1.00 . A A . 327 TYR OH   1 1 
       15 29278 1 1  4 PHE C    C   4.858  -5.526 -13.894 1.00 . A A . 328 PHE C    1 1 
       15 29279 1 1  4 PHE CA   C   6.356  -5.218 -13.844 1.00 . A A . 328 PHE CA   1 1 
       15 29280 1 1  4 PHE CB   C   6.772  -4.909 -12.404 1.00 . A A . 328 PHE CB   1 1 
       15 29281 1 1  4 PHE CD1  C   8.731  -6.473 -12.130 1.00 . A A . 328 PHE CD1  1 1 
       15 29282 1 1  4 PHE CD2  C   9.146  -4.085 -12.204 1.00 . A A . 328 PHE CD2  1 1 
       15 29283 1 1  4 PHE CE1  C  10.104  -6.707 -11.980 1.00 . A A . 328 PHE CE1  1 1 
       15 29284 1 1  4 PHE CE2  C  10.518  -4.319 -12.054 1.00 . A A . 328 PHE CE2  1 1 
       15 29285 1 1  4 PHE CG   C   8.252  -5.162 -12.242 1.00 . A A . 328 PHE CG   1 1 
       15 29286 1 1  4 PHE CZ   C  10.997  -5.630 -11.943 1.00 . A A . 328 PHE CZ   1 1 
       15 29287 1 1  4 PHE H    H   6.417  -3.132 -14.396 1.00 . A A . 328 PHE H    1 1 
       15 29288 1 1  4 PHE HA   H   6.911  -6.071 -14.206 1.00 . A A . 328 PHE HA   1 1 
       15 29289 1 1  4 PHE HB2  H   6.556  -3.874 -12.181 1.00 . A A . 328 PHE HB2  1 1 
       15 29290 1 1  4 PHE HB3  H   6.222  -5.545 -11.726 1.00 . A A . 328 PHE HB3  1 1 
       15 29291 1 1  4 PHE HD1  H   8.043  -7.304 -12.160 1.00 . A A . 328 PHE HD1  1 1 
       15 29292 1 1  4 PHE HD2  H   8.777  -3.074 -12.289 1.00 . A A . 328 PHE HD2  1 1 
       15 29293 1 1  4 PHE HE1  H  10.474  -7.718 -11.894 1.00 . A A . 328 PHE HE1  1 1 
       15 29294 1 1  4 PHE HE2  H  11.208  -3.489 -12.025 1.00 . A A . 328 PHE HE2  1 1 
       15 29295 1 1  4 PHE HZ   H  12.057  -5.810 -11.827 1.00 . A A . 328 PHE HZ   1 1 
       15 29296 1 1  4 PHE N    N   6.635  -4.038 -14.710 1.00 . A A . 328 PHE N    1 1 
       15 29297 1 1  4 PHE O    O   4.067  -4.707 -14.306 1.00 . A A . 328 PHE O    1 1 
       15 29298 1 1  5 THR C    C   2.580  -7.558 -12.138 1.00 . A A . 329 THR C    1 1 
       15 29299 1 1  5 THR CA   C   3.017  -7.060 -13.516 1.00 . A A . 329 THR CA   1 1 
       15 29300 1 1  5 THR CB   C   2.796  -8.178 -14.534 1.00 . A A . 329 THR CB   1 1 
       15 29301 1 1  5 THR CG2  C   1.481  -7.948 -15.274 1.00 . A A . 329 THR CG2  1 1 
       15 29302 1 1  5 THR H    H   5.122  -7.351 -13.159 1.00 . A A . 329 THR H    1 1 
       15 29303 1 1  5 THR HA   H   2.422  -6.199 -13.796 1.00 . A A . 329 THR HA   1 1 
       15 29304 1 1  5 THR HB   H   2.748  -9.123 -14.020 1.00 . A A . 329 THR HB   1 1 
       15 29305 1 1  5 THR HG1  H   4.641  -8.561 -15.014 1.00 . A A . 329 THR HG1  1 1 
       15 29306 1 1  5 THR HG21 H   0.806  -7.391 -14.641 1.00 . A A . 329 THR HG21 1 1 
       15 29307 1 1  5 THR HG22 H   1.670  -7.390 -16.178 1.00 . A A . 329 THR HG22 1 1 
       15 29308 1 1  5 THR HG23 H   1.038  -8.901 -15.524 1.00 . A A . 329 THR HG23 1 1 
       15 29309 1 1  5 THR N    N   4.465  -6.700 -13.485 1.00 . A A . 329 THR N    1 1 
       15 29310 1 1  5 THR O    O   3.269  -8.327 -11.497 1.00 . A A . 329 THR O    1 1 
       15 29311 1 1  5 THR OG1  O   3.872  -8.197 -15.461 1.00 . A A . 329 THR OG1  1 1 
       15 29312 1 1  6 LEU C    C  -0.368  -8.379 -10.609 1.00 . A A . 330 LEU C    1 1 
       15 29313 1 1  6 LEU CA   C   0.931  -7.615 -10.371 1.00 . A A . 330 LEU CA   1 1 
       15 29314 1 1  6 LEU CB   C   0.675  -6.411  -9.463 1.00 . A A . 330 LEU CB   1 1 
       15 29315 1 1  6 LEU CD1  C   2.469  -5.863  -7.814 1.00 . A A . 330 LEU CD1  1 1 
       15 29316 1 1  6 LEU CD2  C   0.162  -6.279  -7.030 1.00 . A A . 330 LEU CD2  1 1 
       15 29317 1 1  6 LEU CG   C   1.212  -6.687  -8.058 1.00 . A A . 330 LEU CG   1 1 
       15 29318 1 1  6 LEU H    H   0.882  -6.540 -12.232 1.00 . A A . 330 LEU H    1 1 
       15 29319 1 1  6 LEU HA   H   1.650  -8.261  -9.914 1.00 . A A . 330 LEU HA   1 1 
       15 29320 1 1  6 LEU HB2  H   1.172  -5.545  -9.871 1.00 . A A . 330 LEU HB2  1 1 
       15 29321 1 1  6 LEU HB3  H  -0.383  -6.230  -9.403 1.00 . A A . 330 LEU HB3  1 1 
       15 29322 1 1  6 LEU HD11 H   2.847  -5.499  -8.756 1.00 . A A . 330 LEU HD11 1 1 
       15 29323 1 1  6 LEU HD12 H   2.226  -5.026  -7.174 1.00 . A A . 330 LEU HD12 1 1 
       15 29324 1 1  6 LEU HD13 H   3.214  -6.479  -7.335 1.00 . A A . 330 LEU HD13 1 1 
       15 29325 1 1  6 LEU HD21 H  -0.060  -5.228  -7.144 1.00 . A A . 330 LEU HD21 1 1 
       15 29326 1 1  6 LEU HD22 H  -0.734  -6.857  -7.184 1.00 . A A . 330 LEU HD22 1 1 
       15 29327 1 1  6 LEU HD23 H   0.545  -6.460  -6.037 1.00 . A A . 330 LEU HD23 1 1 
       15 29328 1 1  6 LEU HG   H   1.438  -7.738  -7.951 1.00 . A A . 330 LEU HG   1 1 
       15 29329 1 1  6 LEU N    N   1.430  -7.145 -11.690 1.00 . A A . 330 LEU N    1 1 
       15 29330 1 1  6 LEU O    O  -1.428  -7.798 -10.730 1.00 . A A . 330 LEU O    1 1 
       15 29331 1 1  7 GLN C    C  -2.191 -10.768  -9.577 1.00 . A A . 331 GLN C    1 1 
       15 29332 1 1  7 GLN CA   C  -1.534 -10.467 -10.922 1.00 . A A . 331 GLN CA   1 1 
       15 29333 1 1  7 GLN CB   C  -1.186 -11.780 -11.628 1.00 . A A . 331 GLN CB   1 1 
       15 29334 1 1  7 GLN CD   C  -0.095 -12.820 -13.615 1.00 . A A . 331 GLN CD   1 1 
       15 29335 1 1  7 GLN CG   C  -0.457 -11.494 -12.941 1.00 . A A . 331 GLN CG   1 1 
       15 29336 1 1  7 GLN H    H   0.566 -10.134 -10.584 1.00 . A A . 331 GLN H    1 1 
       15 29337 1 1  7 GLN HA   H  -2.209  -9.894 -11.535 1.00 . A A . 331 GLN HA   1 1 
       15 29338 1 1  7 GLN HB2  H  -0.552 -12.375 -10.989 1.00 . A A . 331 GLN HB2  1 1 
       15 29339 1 1  7 GLN HB3  H  -2.093 -12.323 -11.840 1.00 . A A . 331 GLN HB3  1 1 
       15 29340 1 1  7 GLN HE21 H  -1.730 -12.860 -14.742 1.00 . A A . 331 GLN HE21 1 1 
       15 29341 1 1  7 GLN HE22 H  -0.679 -14.178 -14.942 1.00 . A A . 331 GLN HE22 1 1 
       15 29342 1 1  7 GLN HG2  H  -1.099 -10.919 -13.591 1.00 . A A . 331 GLN HG2  1 1 
       15 29343 1 1  7 GLN HG3  H   0.445 -10.937 -12.738 1.00 . A A . 331 GLN HG3  1 1 
       15 29344 1 1  7 GLN N    N  -0.297  -9.681 -10.679 1.00 . A A . 331 GLN N    1 1 
       15 29345 1 1  7 GLN NE2  N  -0.901 -13.328 -14.508 1.00 . A A . 331 GLN NE2  1 1 
       15 29346 1 1  7 GLN O    O  -1.692 -11.544  -8.789 1.00 . A A . 331 GLN O    1 1 
       15 29347 1 1  7 GLN OE1  O   0.931 -13.402 -13.325 1.00 . A A . 331 GLN OE1  1 1 
       15 29348 1 1  8 ILE C    C  -5.170 -11.334  -8.215 1.00 . A A . 332 ILE C    1 1 
       15 29349 1 1  8 ILE CA   C  -3.991 -10.383  -8.008 1.00 . A A . 332 ILE CA   1 1 
       15 29350 1 1  8 ILE CB   C  -4.499  -9.050  -7.453 1.00 . A A . 332 ILE CB   1 1 
       15 29351 1 1  8 ILE CD1  C  -3.486  -6.764  -7.510 1.00 . A A . 332 ILE CD1  1 1 
       15 29352 1 1  8 ILE CG1  C  -3.308  -8.198  -7.006 1.00 . A A . 332 ILE CG1  1 1 
       15 29353 1 1  8 ILE CG2  C  -5.415  -9.308  -6.255 1.00 . A A . 332 ILE CG2  1 1 
       15 29354 1 1  8 ILE H    H  -3.685  -9.517  -9.955 1.00 . A A . 332 ILE H    1 1 
       15 29355 1 1  8 ILE HA   H  -3.295 -10.821  -7.308 1.00 . A A . 332 ILE HA   1 1 
       15 29356 1 1  8 ILE HB   H  -5.050  -8.526  -8.220 1.00 . A A . 332 ILE HB   1 1 
       15 29357 1 1  8 ILE HD11 H  -4.490  -6.637  -7.886 1.00 . A A . 332 ILE HD11 1 1 
       15 29358 1 1  8 ILE HD12 H  -3.315  -6.073  -6.698 1.00 . A A . 332 ILE HD12 1 1 
       15 29359 1 1  8 ILE HD13 H  -2.777  -6.570  -8.302 1.00 . A A . 332 ILE HD13 1 1 
       15 29360 1 1  8 ILE HG12 H  -3.251  -8.197  -5.927 1.00 . A A . 332 ILE HG12 1 1 
       15 29361 1 1  8 ILE HG13 H  -2.397  -8.610  -7.414 1.00 . A A . 332 ILE HG13 1 1 
       15 29362 1 1  8 ILE HG21 H  -4.901  -9.932  -5.537 1.00 . A A . 332 ILE HG21 1 1 
       15 29363 1 1  8 ILE HG22 H  -5.676  -8.368  -5.792 1.00 . A A . 332 ILE HG22 1 1 
       15 29364 1 1  8 ILE HG23 H  -6.313  -9.807  -6.588 1.00 . A A . 332 ILE HG23 1 1 
       15 29365 1 1  8 ILE N    N  -3.306 -10.147  -9.307 1.00 . A A . 332 ILE N    1 1 
       15 29366 1 1  8 ILE O    O  -6.106 -11.034  -8.929 1.00 . A A . 332 ILE O    1 1 
       15 29367 1 1  9 ARG C    C  -7.425 -12.986  -6.861 1.00 . A A . 333 ARG C    1 1 
       15 29368 1 1  9 ARG CA   C  -6.259 -13.443  -7.739 1.00 . A A . 333 ARG CA   1 1 
       15 29369 1 1  9 ARG CB   C  -5.799 -14.832  -7.296 1.00 . A A . 333 ARG CB   1 1 
       15 29370 1 1  9 ARG CD   C  -5.902 -17.238  -7.952 1.00 . A A . 333 ARG CD   1 1 
       15 29371 1 1  9 ARG CG   C  -5.892 -15.801  -8.475 1.00 . A A . 333 ARG CG   1 1 
       15 29372 1 1  9 ARG CZ   C  -4.524 -18.336  -6.289 1.00 . A A . 333 ARG CZ   1 1 
       15 29373 1 1  9 ARG H    H  -4.376 -12.697  -7.010 1.00 . A A . 333 ARG H    1 1 
       15 29374 1 1  9 ARG HA   H  -6.573 -13.475  -8.772 1.00 . A A . 333 ARG HA   1 1 
       15 29375 1 1  9 ARG HB2  H  -4.776 -14.778  -6.951 1.00 . A A . 333 ARG HB2  1 1 
       15 29376 1 1  9 ARG HB3  H  -6.432 -15.181  -6.493 1.00 . A A . 333 ARG HB3  1 1 
       15 29377 1 1  9 ARG HD2  H  -6.685 -17.347  -7.216 1.00 . A A . 333 ARG HD2  1 1 
       15 29378 1 1  9 ARG HD3  H  -6.078 -17.918  -8.772 1.00 . A A . 333 ARG HD3  1 1 
       15 29379 1 1  9 ARG HE   H  -3.764 -17.156  -7.691 1.00 . A A . 333 ARG HE   1 1 
       15 29380 1 1  9 ARG HG2  H  -6.800 -15.611  -9.027 1.00 . A A . 333 ARG HG2  1 1 
       15 29381 1 1  9 ARG HG3  H  -5.039 -15.662  -9.123 1.00 . A A . 333 ARG HG3  1 1 
       15 29382 1 1  9 ARG HH11 H  -5.055 -16.915  -4.981 1.00 . A A . 333 ARG HH11 1 1 
       15 29383 1 1  9 ARG HH12 H  -4.751 -18.481  -4.305 1.00 . A A . 333 ARG HH12 1 1 
       15 29384 1 1  9 ARG HH21 H  -3.983 -19.942  -7.354 1.00 . A A . 333 ARG HH21 1 1 
       15 29385 1 1  9 ARG HH22 H  -4.145 -20.194  -5.647 1.00 . A A . 333 ARG HH22 1 1 
       15 29386 1 1  9 ARG N    N  -5.136 -12.477  -7.587 1.00 . A A . 333 ARG N    1 1 
       15 29387 1 1  9 ARG NE   N  -4.585 -17.546  -7.325 1.00 . A A . 333 ARG NE   1 1 
       15 29388 1 1  9 ARG NH1  N  -4.798 -17.875  -5.099 1.00 . A A . 333 ARG NH1  1 1 
       15 29389 1 1  9 ARG NH2  N  -4.192 -19.589  -6.442 1.00 . A A . 333 ARG NH2  1 1 
       15 29390 1 1  9 ARG O    O  -7.512 -13.327  -5.699 1.00 . A A . 333 ARG O    1 1 
       15 29391 1 1 10 GLY C    C -10.157 -10.580  -7.360 1.00 . A A . 334 GLY C    1 1 
       15 29392 1 1 10 GLY CA   C  -9.468 -11.712  -6.601 1.00 . A A . 334 GLY CA   1 1 
       15 29393 1 1 10 GLY H    H  -8.222 -11.936  -8.345 1.00 . A A . 334 GLY H    1 1 
       15 29394 1 1 10 GLY HA2  H -10.163 -12.518  -6.427 1.00 . A A . 334 GLY HA2  1 1 
       15 29395 1 1 10 GLY HA3  H  -9.108 -11.335  -5.651 1.00 . A A . 334 GLY HA3  1 1 
       15 29396 1 1 10 GLY N    N  -8.315 -12.206  -7.407 1.00 . A A . 334 GLY N    1 1 
       15 29397 1 1 10 GLY O    O -10.245 -10.591  -8.572 1.00 . A A . 334 GLY O    1 1 
       15 29398 1 1 11 ARG C    C -11.302  -7.253  -6.386 1.00 . A A . 335 ARG C    1 1 
       15 29399 1 1 11 ARG CA   C -11.305  -8.450  -7.331 1.00 . A A . 335 ARG CA   1 1 
       15 29400 1 1 11 ARG CB   C -12.746  -8.820  -7.685 1.00 . A A . 335 ARG CB   1 1 
       15 29401 1 1 11 ARG CD   C -13.978  -8.911  -9.858 1.00 . A A . 335 ARG CD   1 1 
       15 29402 1 1 11 ARG CG   C -13.187  -8.011  -8.906 1.00 . A A . 335 ARG CG   1 1 
       15 29403 1 1 11 ARG CZ   C -14.668  -8.875 -12.179 1.00 . A A . 335 ARG CZ   1 1 
       15 29404 1 1 11 ARG H    H -10.545  -9.601  -5.682 1.00 . A A . 335 ARG H    1 1 
       15 29405 1 1 11 ARG HA   H -10.765  -8.198  -8.233 1.00 . A A . 335 ARG HA   1 1 
       15 29406 1 1 11 ARG HB2  H -12.803  -9.875  -7.910 1.00 . A A . 335 ARG HB2  1 1 
       15 29407 1 1 11 ARG HB3  H -13.393  -8.593  -6.851 1.00 . A A . 335 ARG HB3  1 1 
       15 29408 1 1 11 ARG HD2  H -13.482  -9.867  -9.942 1.00 . A A . 335 ARG HD2  1 1 
       15 29409 1 1 11 ARG HD3  H -14.976  -9.055  -9.472 1.00 . A A . 335 ARG HD3  1 1 
       15 29410 1 1 11 ARG HE   H -13.637  -7.395 -11.350 1.00 . A A . 335 ARG HE   1 1 
       15 29411 1 1 11 ARG HG2  H -13.808  -7.186  -8.587 1.00 . A A . 335 ARG HG2  1 1 
       15 29412 1 1 11 ARG HG3  H -12.316  -7.628  -9.417 1.00 . A A . 335 ARG HG3  1 1 
       15 29413 1 1 11 ARG HH11 H -13.101 -10.027 -12.659 1.00 . A A . 335 ARG HH11 1 1 
       15 29414 1 1 11 ARG HH12 H -14.522 -10.254 -13.624 1.00 . A A . 335 ARG HH12 1 1 
       15 29415 1 1 11 ARG HH21 H -16.379  -7.865 -11.931 1.00 . A A . 335 ARG HH21 1 1 
       15 29416 1 1 11 ARG HH22 H -16.377  -9.029 -13.212 1.00 . A A . 335 ARG HH22 1 1 
       15 29417 1 1 11 ARG N    N -10.635  -9.594  -6.657 1.00 . A A . 335 ARG N    1 1 
       15 29418 1 1 11 ARG NE   N -14.051  -8.270 -11.201 1.00 . A A . 335 ARG NE   1 1 
       15 29419 1 1 11 ARG NH1  N -14.048  -9.789 -12.875 1.00 . A A . 335 ARG NH1  1 1 
       15 29420 1 1 11 ARG NH2  N -15.904  -8.565 -12.463 1.00 . A A . 335 ARG NH2  1 1 
       15 29421 1 1 11 ARG O    O -10.791  -6.199  -6.705 1.00 . A A . 335 ARG O    1 1 
       15 29422 1 1 12 GLU C    C -10.435  -5.837  -3.988 1.00 . A A . 336 GLU C    1 1 
       15 29423 1 1 12 GLU CA   C -11.873  -6.280  -4.251 1.00 . A A . 336 GLU CA   1 1 
       15 29424 1 1 12 GLU CB   C -12.518  -6.737  -2.939 1.00 . A A . 336 GLU CB   1 1 
       15 29425 1 1 12 GLU CD   C -14.643  -6.074  -1.802 1.00 . A A . 336 GLU CD   1 1 
       15 29426 1 1 12 GLU CG   C -13.291  -5.574  -2.315 1.00 . A A . 336 GLU CG   1 1 
       15 29427 1 1 12 GLU H    H -12.260  -8.270  -4.975 1.00 . A A . 336 GLU H    1 1 
       15 29428 1 1 12 GLU HA   H -12.433  -5.456  -4.665 1.00 . A A . 336 GLU HA   1 1 
       15 29429 1 1 12 GLU HB2  H -13.195  -7.555  -3.138 1.00 . A A . 336 GLU HB2  1 1 
       15 29430 1 1 12 GLU HB3  H -11.749  -7.063  -2.256 1.00 . A A . 336 GLU HB3  1 1 
       15 29431 1 1 12 GLU HG2  H -12.722  -5.163  -1.494 1.00 . A A . 336 GLU HG2  1 1 
       15 29432 1 1 12 GLU HG3  H -13.453  -4.808  -3.060 1.00 . A A . 336 GLU HG3  1 1 
       15 29433 1 1 12 GLU N    N -11.859  -7.409  -5.218 1.00 . A A . 336 GLU N    1 1 
       15 29434 1 1 12 GLU O    O -10.116  -4.668  -4.043 1.00 . A A . 336 GLU O    1 1 
       15 29435 1 1 12 GLU OE1  O -15.356  -6.692  -2.574 1.00 . A A . 336 GLU OE1  1 1 
       15 29436 1 1 12 GLU OE2  O -14.940  -5.831  -0.644 1.00 . A A . 336 GLU OE2  1 1 
       15 29437 1 1 13 ARG C    C  -7.584  -5.686  -4.693 1.00 . A A . 337 ARG C    1 1 
       15 29438 1 1 13 ARG CA   C  -8.139  -6.397  -3.458 1.00 . A A . 337 ARG CA   1 1 
       15 29439 1 1 13 ARG CB   C  -7.318  -7.661  -3.178 1.00 . A A . 337 ARG CB   1 1 
       15 29440 1 1 13 ARG CD   C  -6.703  -8.193  -0.807 1.00 . A A . 337 ARG CD   1 1 
       15 29441 1 1 13 ARG CG   C  -6.315  -7.387  -2.052 1.00 . A A . 337 ARG CG   1 1 
       15 29442 1 1 13 ARG CZ   C  -8.907  -8.645   0.096 1.00 . A A . 337 ARG CZ   1 1 
       15 29443 1 1 13 ARG H    H  -9.835  -7.708  -3.679 1.00 . A A . 337 ARG H    1 1 
       15 29444 1 1 13 ARG HA   H  -8.085  -5.735  -2.606 1.00 . A A . 337 ARG HA   1 1 
       15 29445 1 1 13 ARG HB2  H  -7.981  -8.461  -2.885 1.00 . A A . 337 ARG HB2  1 1 
       15 29446 1 1 13 ARG HB3  H  -6.783  -7.946  -4.071 1.00 . A A . 337 ARG HB3  1 1 
       15 29447 1 1 13 ARG HD2  H  -6.721  -9.247  -1.049 1.00 . A A . 337 ARG HD2  1 1 
       15 29448 1 1 13 ARG HD3  H  -5.977  -8.019  -0.022 1.00 . A A . 337 ARG HD3  1 1 
       15 29449 1 1 13 ARG HE   H  -8.298  -6.813  -0.366 1.00 . A A . 337 ARG HE   1 1 
       15 29450 1 1 13 ARG HG2  H  -5.325  -7.675  -2.373 1.00 . A A . 337 ARG HG2  1 1 
       15 29451 1 1 13 ARG HG3  H  -6.323  -6.334  -1.812 1.00 . A A . 337 ARG HG3  1 1 
       15 29452 1 1 13 ARG HH11 H  -7.509  -9.808   0.931 1.00 . A A . 337 ARG HH11 1 1 
       15 29453 1 1 13 ARG HH12 H  -9.141 -10.364   1.095 1.00 . A A . 337 ARG HH12 1 1 
       15 29454 1 1 13 ARG HH21 H -10.506  -7.686  -0.635 1.00 . A A . 337 ARG HH21 1 1 
       15 29455 1 1 13 ARG HH22 H -10.838  -9.163   0.207 1.00 . A A . 337 ARG HH22 1 1 
       15 29456 1 1 13 ARG N    N  -9.559  -6.767  -3.712 1.00 . A A . 337 ARG N    1 1 
       15 29457 1 1 13 ARG NE   N  -8.052  -7.762  -0.342 1.00 . A A . 337 ARG NE   1 1 
       15 29458 1 1 13 ARG NH1  N  -8.486  -9.687   0.758 1.00 . A A . 337 ARG NH1  1 1 
       15 29459 1 1 13 ARG NH2  N -10.183  -8.485  -0.128 1.00 . A A . 337 ARG NH2  1 1 
       15 29460 1 1 13 ARG O    O  -6.847  -4.725  -4.591 1.00 . A A . 337 ARG O    1 1 
       15 29461 1 1 14 PHE C    C  -7.908  -4.032  -7.121 1.00 . A A . 338 PHE C    1 1 
       15 29462 1 1 14 PHE CA   C  -7.444  -5.488  -7.104 1.00 . A A . 338 PHE CA   1 1 
       15 29463 1 1 14 PHE CB   C  -8.005  -6.214  -8.329 1.00 . A A . 338 PHE CB   1 1 
       15 29464 1 1 14 PHE CD1  C  -6.205  -5.666 -10.004 1.00 . A A . 338 PHE CD1  1 1 
       15 29465 1 1 14 PHE CD2  C  -8.421  -4.739 -10.331 1.00 . A A . 338 PHE CD2  1 1 
       15 29466 1 1 14 PHE CE1  C  -5.764  -5.027 -11.169 1.00 . A A . 338 PHE CE1  1 1 
       15 29467 1 1 14 PHE CE2  C  -7.980  -4.098 -11.496 1.00 . A A . 338 PHE CE2  1 1 
       15 29468 1 1 14 PHE CG   C  -7.532  -5.523  -9.585 1.00 . A A . 338 PHE CG   1 1 
       15 29469 1 1 14 PHE CZ   C  -6.652  -4.242 -11.915 1.00 . A A . 338 PHE CZ   1 1 
       15 29470 1 1 14 PHE H    H  -8.543  -6.917  -5.923 1.00 . A A . 338 PHE H    1 1 
       15 29471 1 1 14 PHE HA   H  -6.365  -5.525  -7.125 1.00 . A A . 338 PHE HA   1 1 
       15 29472 1 1 14 PHE HB2  H  -7.662  -7.238  -8.330 1.00 . A A . 338 PHE HB2  1 1 
       15 29473 1 1 14 PHE HB3  H  -9.084  -6.197  -8.294 1.00 . A A . 338 PHE HB3  1 1 
       15 29474 1 1 14 PHE HD1  H  -5.519  -6.272  -9.429 1.00 . A A . 338 PHE HD1  1 1 
       15 29475 1 1 14 PHE HD2  H  -9.445  -4.628 -10.009 1.00 . A A . 338 PHE HD2  1 1 
       15 29476 1 1 14 PHE HE1  H  -4.740  -5.138 -11.491 1.00 . A A . 338 PHE HE1  1 1 
       15 29477 1 1 14 PHE HE2  H  -8.665  -3.494 -12.073 1.00 . A A . 338 PHE HE2  1 1 
       15 29478 1 1 14 PHE HZ   H  -6.312  -3.748 -12.814 1.00 . A A . 338 PHE HZ   1 1 
       15 29479 1 1 14 PHE N    N  -7.942  -6.144  -5.863 1.00 . A A . 338 PHE N    1 1 
       15 29480 1 1 14 PHE O    O  -7.200  -3.151  -7.568 1.00 . A A . 338 PHE O    1 1 
       15 29481 1 1 15 GLU C    C  -8.809  -1.564  -5.579 1.00 . A A . 339 GLU C    1 1 
       15 29482 1 1 15 GLU CA   C  -9.590  -2.366  -6.622 1.00 . A A . 339 GLU CA   1 1 
       15 29483 1 1 15 GLU CB   C -11.074  -2.356  -6.269 1.00 . A A . 339 GLU CB   1 1 
       15 29484 1 1 15 GLU CD   C -12.990  -1.784  -7.766 1.00 . A A . 339 GLU CD   1 1 
       15 29485 1 1 15 GLU CG   C -11.880  -2.799  -7.489 1.00 . A A . 339 GLU CG   1 1 
       15 29486 1 1 15 GLU H    H  -9.650  -4.491  -6.274 1.00 . A A . 339 GLU H    1 1 
       15 29487 1 1 15 GLU HA   H  -9.453  -1.928  -7.598 1.00 . A A . 339 GLU HA   1 1 
       15 29488 1 1 15 GLU HB2  H -11.256  -3.035  -5.447 1.00 . A A . 339 GLU HB2  1 1 
       15 29489 1 1 15 GLU HB3  H -11.373  -1.357  -5.985 1.00 . A A . 339 GLU HB3  1 1 
       15 29490 1 1 15 GLU HG2  H -11.228  -2.866  -8.347 1.00 . A A . 339 GLU HG2  1 1 
       15 29491 1 1 15 GLU HG3  H -12.315  -3.763  -7.296 1.00 . A A . 339 GLU HG3  1 1 
       15 29492 1 1 15 GLU N    N  -9.091  -3.768  -6.634 1.00 . A A . 339 GLU N    1 1 
       15 29493 1 1 15 GLU O    O  -8.492  -0.408  -5.777 1.00 . A A . 339 GLU O    1 1 
       15 29494 1 1 15 GLU OE1  O -12.680  -0.608  -7.858 1.00 . A A . 339 GLU OE1  1 1 
       15 29495 1 1 15 GLU OE2  O -14.131  -2.199  -7.881 1.00 . A A . 339 GLU OE2  1 1 
       15 29496 1 1 16 MET C    C  -6.409  -0.957  -3.997 1.00 . A A . 340 MET C    1 1 
       15 29497 1 1 16 MET CA   C  -7.723  -1.463  -3.413 1.00 . A A . 340 MET CA   1 1 
       15 29498 1 1 16 MET CB   C  -7.429  -2.430  -2.267 1.00 . A A . 340 MET CB   1 1 
       15 29499 1 1 16 MET CE   C  -6.233  -3.520   0.009 1.00 . A A . 340 MET CE   1 1 
       15 29500 1 1 16 MET CG   C  -8.269  -2.055  -1.044 1.00 . A A . 340 MET CG   1 1 
       15 29501 1 1 16 MET H    H  -8.753  -3.111  -4.338 1.00 . A A . 340 MET H    1 1 
       15 29502 1 1 16 MET HA   H  -8.294  -0.636  -3.048 1.00 . A A . 340 MET HA   1 1 
       15 29503 1 1 16 MET HB2  H  -7.674  -3.437  -2.576 1.00 . A A . 340 MET HB2  1 1 
       15 29504 1 1 16 MET HB3  H  -6.382  -2.377  -2.013 1.00 . A A . 340 MET HB3  1 1 
       15 29505 1 1 16 MET HE1  H  -5.768  -2.571  -0.209 1.00 . A A . 340 MET HE1  1 1 
       15 29506 1 1 16 MET HE2  H  -5.793  -3.936   0.903 1.00 . A A . 340 MET HE2  1 1 
       15 29507 1 1 16 MET HE3  H  -6.078  -4.193  -0.824 1.00 . A A . 340 MET HE3  1 1 
       15 29508 1 1 16 MET HG2  H  -7.973  -1.080  -0.689 1.00 . A A . 340 MET HG2  1 1 
       15 29509 1 1 16 MET HG3  H  -9.314  -2.037  -1.317 1.00 . A A . 340 MET HG3  1 1 
       15 29510 1 1 16 MET N    N  -8.490  -2.177  -4.472 1.00 . A A . 340 MET N    1 1 
       15 29511 1 1 16 MET O    O  -6.019   0.186  -3.818 1.00 . A A . 340 MET O    1 1 
       15 29512 1 1 16 MET SD   S  -8.008  -3.278   0.265 1.00 . A A . 340 MET SD   1 1 
       15 29513 1 1 17 PHE C    C  -4.705  -0.438  -6.444 1.00 . A A . 341 PHE C    1 1 
       15 29514 1 1 17 PHE CA   C  -4.440  -1.415  -5.309 1.00 . A A . 341 PHE CA   1 1 
       15 29515 1 1 17 PHE CB   C  -3.755  -2.664  -5.838 1.00 . A A . 341 PHE CB   1 1 
       15 29516 1 1 17 PHE CD1  C  -3.468  -3.247  -3.411 1.00 . A A . 341 PHE CD1  1 1 
       15 29517 1 1 17 PHE CD2  C  -1.760  -3.966  -4.975 1.00 . A A . 341 PHE CD2  1 1 
       15 29518 1 1 17 PHE CE1  C  -2.766  -3.845  -2.363 1.00 . A A . 341 PHE CE1  1 1 
       15 29519 1 1 17 PHE CE2  C  -1.054  -4.564  -3.922 1.00 . A A . 341 PHE CE2  1 1 
       15 29520 1 1 17 PHE CG   C  -2.970  -3.305  -4.717 1.00 . A A . 341 PHE CG   1 1 
       15 29521 1 1 17 PHE CZ   C  -1.560  -4.505  -2.617 1.00 . A A . 341 PHE CZ   1 1 
       15 29522 1 1 17 PHE H    H  -6.068  -2.709  -4.824 1.00 . A A . 341 PHE H    1 1 
       15 29523 1 1 17 PHE HA   H  -3.821  -0.945  -4.571 1.00 . A A . 341 PHE HA   1 1 
       15 29524 1 1 17 PHE HB2  H  -4.501  -3.357  -6.199 1.00 . A A . 341 PHE HB2  1 1 
       15 29525 1 1 17 PHE HB3  H  -3.102  -2.395  -6.638 1.00 . A A . 341 PHE HB3  1 1 
       15 29526 1 1 17 PHE HD1  H  -4.396  -2.736  -3.212 1.00 . A A . 341 PHE HD1  1 1 
       15 29527 1 1 17 PHE HD2  H  -1.368  -4.007  -5.981 1.00 . A A . 341 PHE HD2  1 1 
       15 29528 1 1 17 PHE HE1  H  -3.156  -3.796  -1.358 1.00 . A A . 341 PHE HE1  1 1 
       15 29529 1 1 17 PHE HE2  H  -0.122  -5.073  -4.118 1.00 . A A . 341 PHE HE2  1 1 
       15 29530 1 1 17 PHE HZ   H  -1.021  -4.967  -1.805 1.00 . A A . 341 PHE HZ   1 1 
       15 29531 1 1 17 PHE N    N  -5.727  -1.806  -4.698 1.00 . A A . 341 PHE N    1 1 
       15 29532 1 1 17 PHE O    O  -3.943   0.466  -6.696 1.00 . A A . 341 PHE O    1 1 
       15 29533 1 1 18 ARG C    C  -6.102   1.755  -7.674 1.00 . A A . 342 ARG C    1 1 
       15 29534 1 1 18 ARG CA   C  -6.122   0.328  -8.227 1.00 . A A . 342 ARG CA   1 1 
       15 29535 1 1 18 ARG CB   C  -7.513   0.010  -8.779 1.00 . A A . 342 ARG CB   1 1 
       15 29536 1 1 18 ARG CD   C  -7.413   1.197 -10.978 1.00 . A A . 342 ARG CD   1 1 
       15 29537 1 1 18 ARG CG   C  -7.429  -0.173 -10.297 1.00 . A A . 342 ARG CG   1 1 
       15 29538 1 1 18 ARG CZ   C  -7.892   2.095 -13.176 1.00 . A A . 342 ARG CZ   1 1 
       15 29539 1 1 18 ARG H    H  -6.387  -1.339  -6.885 1.00 . A A . 342 ARG H    1 1 
       15 29540 1 1 18 ARG HA   H  -5.386   0.233  -9.013 1.00 . A A . 342 ARG HA   1 1 
       15 29541 1 1 18 ARG HB2  H  -7.882  -0.899  -8.326 1.00 . A A . 342 ARG HB2  1 1 
       15 29542 1 1 18 ARG HB3  H  -8.185   0.825  -8.554 1.00 . A A . 342 ARG HB3  1 1 
       15 29543 1 1 18 ARG HD2  H  -8.089   1.864 -10.463 1.00 . A A . 342 ARG HD2  1 1 
       15 29544 1 1 18 ARG HD3  H  -6.412   1.603 -10.946 1.00 . A A . 342 ARG HD3  1 1 
       15 29545 1 1 18 ARG HE   H  -8.093   0.168 -12.743 1.00 . A A . 342 ARG HE   1 1 
       15 29546 1 1 18 ARG HG2  H  -6.524  -0.710 -10.544 1.00 . A A . 342 ARG HG2  1 1 
       15 29547 1 1 18 ARG HG3  H  -8.286  -0.733 -10.640 1.00 . A A . 342 ARG HG3  1 1 
       15 29548 1 1 18 ARG HH11 H  -9.316   3.015 -12.113 1.00 . A A . 342 ARG HH11 1 1 
       15 29549 1 1 18 ARG HH12 H  -8.757   3.870 -13.511 1.00 . A A . 342 ARG HH12 1 1 
       15 29550 1 1 18 ARG HH21 H  -6.478   1.419 -14.422 1.00 . A A . 342 ARG HH21 1 1 
       15 29551 1 1 18 ARG HH22 H  -7.148   2.966 -14.819 1.00 . A A . 342 ARG HH22 1 1 
       15 29552 1 1 18 ARG N    N  -5.789  -0.607  -7.117 1.00 . A A . 342 ARG N    1 1 
       15 29553 1 1 18 ARG NE   N  -7.844   1.050 -12.396 1.00 . A A . 342 ARG NE   1 1 
       15 29554 1 1 18 ARG NH1  N  -8.719   3.069 -12.913 1.00 . A A . 342 ARG NH1  1 1 
       15 29555 1 1 18 ARG NH2  N  -7.112   2.166 -14.220 1.00 . A A . 342 ARG NH2  1 1 
       15 29556 1 1 18 ARG O    O  -5.702   2.690  -8.342 1.00 . A A . 342 ARG O    1 1 
       15 29557 1 1 19 GLU C    C  -5.097   3.714  -5.524 1.00 . A A . 343 GLU C    1 1 
       15 29558 1 1 19 GLU CA   C  -6.530   3.286  -5.846 1.00 . A A . 343 GLU CA   1 1 
       15 29559 1 1 19 GLU CB   C  -7.354   3.280  -4.557 1.00 . A A . 343 GLU CB   1 1 
       15 29560 1 1 19 GLU CD   C  -8.545   5.443  -4.949 1.00 . A A . 343 GLU CD   1 1 
       15 29561 1 1 19 GLU CG   C  -7.529   4.719  -4.064 1.00 . A A . 343 GLU CG   1 1 
       15 29562 1 1 19 GLU H    H  -6.837   1.156  -5.927 1.00 . A A . 343 GLU H    1 1 
       15 29563 1 1 19 GLU HA   H  -6.964   3.986  -6.545 1.00 . A A . 343 GLU HA   1 1 
       15 29564 1 1 19 GLU HB2  H  -8.323   2.842  -4.750 1.00 . A A . 343 GLU HB2  1 1 
       15 29565 1 1 19 GLU HB3  H  -6.841   2.703  -3.803 1.00 . A A . 343 GLU HB3  1 1 
       15 29566 1 1 19 GLU HG2  H  -7.884   4.710  -3.043 1.00 . A A . 343 GLU HG2  1 1 
       15 29567 1 1 19 GLU HG3  H  -6.581   5.234  -4.111 1.00 . A A . 343 GLU HG3  1 1 
       15 29568 1 1 19 GLU N    N  -6.526   1.925  -6.450 1.00 . A A . 343 GLU N    1 1 
       15 29569 1 1 19 GLU O    O  -4.610   4.698  -6.040 1.00 . A A . 343 GLU O    1 1 
       15 29570 1 1 19 GLU OE1  O  -9.603   4.882  -5.184 1.00 . A A . 343 GLU OE1  1 1 
       15 29571 1 1 19 GLU OE2  O  -8.246   6.545  -5.380 1.00 . A A . 343 GLU OE2  1 1 
       15 29572 1 1 20 LEU C    C  -2.234   3.575  -5.648 1.00 . A A . 344 LEU C    1 1 
       15 29573 1 1 20 LEU CA   C  -3.012   3.390  -4.344 1.00 . A A . 344 LEU CA   1 1 
       15 29574 1 1 20 LEU CB   C  -2.330   2.284  -3.519 1.00 . A A . 344 LEU CB   1 1 
       15 29575 1 1 20 LEU CD1  C  -2.797   3.855  -1.595 1.00 . A A . 344 LEU CD1  1 1 
       15 29576 1 1 20 LEU CD2  C  -3.989   1.651  -1.746 1.00 . A A . 344 LEU CD2  1 1 
       15 29577 1 1 20 LEU CG   C  -2.674   2.388  -2.021 1.00 . A A . 344 LEU CG   1 1 
       15 29578 1 1 20 LEU H    H  -4.816   2.194  -4.260 1.00 . A A . 344 LEU H    1 1 
       15 29579 1 1 20 LEU HA   H  -3.018   4.316  -3.796 1.00 . A A . 344 LEU HA   1 1 
       15 29580 1 1 20 LEU HB2  H  -2.654   1.321  -3.886 1.00 . A A . 344 LEU HB2  1 1 
       15 29581 1 1 20 LEU HB3  H  -1.259   2.363  -3.641 1.00 . A A . 344 LEU HB3  1 1 
       15 29582 1 1 20 LEU HD11 H  -2.130   4.462  -2.190 1.00 . A A . 344 LEU HD11 1 1 
       15 29583 1 1 20 LEU HD12 H  -3.814   4.190  -1.739 1.00 . A A . 344 LEU HD12 1 1 
       15 29584 1 1 20 LEU HD13 H  -2.532   3.951  -0.553 1.00 . A A . 344 LEU HD13 1 1 
       15 29585 1 1 20 LEU HD21 H  -3.959   0.676  -2.209 1.00 . A A . 344 LEU HD21 1 1 
       15 29586 1 1 20 LEU HD22 H  -4.123   1.532  -0.678 1.00 . A A . 344 LEU HD22 1 1 
       15 29587 1 1 20 LEU HD23 H  -4.811   2.218  -2.154 1.00 . A A . 344 LEU HD23 1 1 
       15 29588 1 1 20 LEU HG   H  -1.885   1.925  -1.449 1.00 . A A . 344 LEU HG   1 1 
       15 29589 1 1 20 LEU N    N  -4.413   2.989  -4.675 1.00 . A A . 344 LEU N    1 1 
       15 29590 1 1 20 LEU O    O  -1.779   4.654  -5.971 1.00 . A A . 344 LEU O    1 1 
       15 29591 1 1 21 ASN C    C  -1.796   3.839  -8.471 1.00 . A A . 345 ASN C    1 1 
       15 29592 1 1 21 ASN CA   C  -1.360   2.595  -7.693 1.00 . A A . 345 ASN CA   1 1 
       15 29593 1 1 21 ASN CB   C  -1.690   1.347  -8.514 1.00 . A A . 345 ASN CB   1 1 
       15 29594 1 1 21 ASN CG   C  -0.477   0.937  -9.348 1.00 . A A . 345 ASN CG   1 1 
       15 29595 1 1 21 ASN H    H  -2.472   1.672  -6.107 1.00 . A A . 345 ASN H    1 1 
       15 29596 1 1 21 ASN HA   H  -0.297   2.635  -7.508 1.00 . A A . 345 ASN HA   1 1 
       15 29597 1 1 21 ASN HB2  H  -1.958   0.540  -7.848 1.00 . A A . 345 ASN HB2  1 1 
       15 29598 1 1 21 ASN HB3  H  -2.520   1.560  -9.172 1.00 . A A . 345 ASN HB3  1 1 
       15 29599 1 1 21 ASN HD21 H  -1.486  -0.415 -10.395 1.00 . A A . 345 ASN HD21 1 1 
       15 29600 1 1 21 ASN HD22 H   0.155  -0.262 -10.799 1.00 . A A . 345 ASN HD22 1 1 
       15 29601 1 1 21 ASN N    N  -2.092   2.522  -6.399 1.00 . A A . 345 ASN N    1 1 
       15 29602 1 1 21 ASN ND2  N  -0.614   0.009 -10.256 1.00 . A A . 345 ASN ND2  1 1 
       15 29603 1 1 21 ASN O    O  -1.019   4.436  -9.189 1.00 . A A . 345 ASN O    1 1 
       15 29604 1 1 21 ASN OD1  O   0.604   1.462  -9.172 1.00 . A A . 345 ASN OD1  1 1 
       15 29605 1 1 22 GLU C    C  -2.865   6.694  -8.539 1.00 . A A . 346 GLU C    1 1 
       15 29606 1 1 22 GLU CA   C  -3.518   5.426  -9.094 1.00 . A A . 346 GLU CA   1 1 
       15 29607 1 1 22 GLU CB   C  -5.037   5.533  -8.952 1.00 . A A . 346 GLU CB   1 1 
       15 29608 1 1 22 GLU CD   C  -5.445   6.580 -11.184 1.00 . A A . 346 GLU CD   1 1 
       15 29609 1 1 22 GLU CG   C  -5.528   6.791  -9.671 1.00 . A A . 346 GLU CG   1 1 
       15 29610 1 1 22 GLU H    H  -3.655   3.730  -7.769 1.00 . A A . 346 GLU H    1 1 
       15 29611 1 1 22 GLU HA   H  -3.264   5.320 -10.138 1.00 . A A . 346 GLU HA   1 1 
       15 29612 1 1 22 GLU HB2  H  -5.502   4.662  -9.390 1.00 . A A . 346 GLU HB2  1 1 
       15 29613 1 1 22 GLU HB3  H  -5.297   5.594  -7.906 1.00 . A A . 346 GLU HB3  1 1 
       15 29614 1 1 22 GLU HG2  H  -6.552   6.990  -9.389 1.00 . A A . 346 GLU HG2  1 1 
       15 29615 1 1 22 GLU HG3  H  -4.909   7.631  -9.392 1.00 . A A . 346 GLU HG3  1 1 
       15 29616 1 1 22 GLU N    N  -3.037   4.229  -8.346 1.00 . A A . 346 GLU N    1 1 
       15 29617 1 1 22 GLU O    O  -2.365   7.519  -9.280 1.00 . A A . 346 GLU O    1 1 
       15 29618 1 1 22 GLU OE1  O  -4.387   6.825 -11.740 1.00 . A A . 346 GLU OE1  1 1 
       15 29619 1 1 22 GLU OE2  O  -6.442   6.177 -11.761 1.00 . A A . 346 GLU OE2  1 1 
       15 29620 1 1 23 ALA C    C  -0.767   8.137  -6.998 1.00 . A A . 347 ALA C    1 1 
       15 29621 1 1 23 ALA CA   C  -2.256   8.091  -6.661 1.00 . A A . 347 ALA CA   1 1 
       15 29622 1 1 23 ALA CB   C  -2.424   8.076  -5.151 1.00 . A A . 347 ALA CB   1 1 
       15 29623 1 1 23 ALA H    H  -3.283   6.195  -6.665 1.00 . A A . 347 ALA H    1 1 
       15 29624 1 1 23 ALA HA   H  -2.741   8.964  -7.066 1.00 . A A . 347 ALA HA   1 1 
       15 29625 1 1 23 ALA HB1  H  -3.436   7.793  -4.908 1.00 . A A . 347 ALA HB1  1 1 
       15 29626 1 1 23 ALA HB2  H  -1.734   7.365  -4.723 1.00 . A A . 347 ALA HB2  1 1 
       15 29627 1 1 23 ALA HB3  H  -2.217   9.061  -4.760 1.00 . A A . 347 ALA HB3  1 1 
       15 29628 1 1 23 ALA N    N  -2.870   6.866  -7.248 1.00 . A A . 347 ALA N    1 1 
       15 29629 1 1 23 ALA O    O  -0.247   9.156  -7.402 1.00 . A A . 347 ALA O    1 1 
       15 29630 1 1 24 LEU C    C   1.590   7.514  -8.583 1.00 . A A . 348 LEU C    1 1 
       15 29631 1 1 24 LEU CA   C   1.383   7.033  -7.145 1.00 . A A . 348 LEU CA   1 1 
       15 29632 1 1 24 LEU CB   C   1.917   5.608  -6.998 1.00 . A A . 348 LEU CB   1 1 
       15 29633 1 1 24 LEU CD1  C   1.805   3.585  -5.531 1.00 . A A . 348 LEU CD1  1 1 
       15 29634 1 1 24 LEU CD2  C   2.638   5.754  -4.614 1.00 . A A . 348 LEU CD2  1 1 
       15 29635 1 1 24 LEU CG   C   1.644   5.106  -5.579 1.00 . A A . 348 LEU CG   1 1 
       15 29636 1 1 24 LEU H    H  -0.512   6.233  -6.504 1.00 . A A . 348 LEU H    1 1 
       15 29637 1 1 24 LEU HA   H   1.904   7.689  -6.465 1.00 . A A . 348 LEU HA   1 1 
       15 29638 1 1 24 LEU HB2  H   1.422   4.962  -7.710 1.00 . A A . 348 LEU HB2  1 1 
       15 29639 1 1 24 LEU HB3  H   2.980   5.600  -7.182 1.00 . A A . 348 LEU HB3  1 1 
       15 29640 1 1 24 LEU HD11 H   2.170   3.231  -6.485 1.00 . A A . 348 LEU HD11 1 1 
       15 29641 1 1 24 LEU HD12 H   2.509   3.322  -4.756 1.00 . A A . 348 LEU HD12 1 1 
       15 29642 1 1 24 LEU HD13 H   0.850   3.128  -5.319 1.00 . A A . 348 LEU HD13 1 1 
       15 29643 1 1 24 LEU HD21 H   3.268   6.442  -5.158 1.00 . A A . 348 LEU HD21 1 1 
       15 29644 1 1 24 LEU HD22 H   2.098   6.289  -3.847 1.00 . A A . 348 LEU HD22 1 1 
       15 29645 1 1 24 LEU HD23 H   3.249   4.989  -4.159 1.00 . A A . 348 LEU HD23 1 1 
       15 29646 1 1 24 LEU HG   H   0.637   5.369  -5.292 1.00 . A A . 348 LEU HG   1 1 
       15 29647 1 1 24 LEU N    N  -0.074   7.045  -6.833 1.00 . A A . 348 LEU N    1 1 
       15 29648 1 1 24 LEU O    O   2.338   8.446  -8.847 1.00 . A A . 348 LEU O    1 1 
       15 29649 1 1 25 GLU C    C   0.656   8.778 -11.058 1.00 . A A . 349 GLU C    1 1 
       15 29650 1 1 25 GLU CA   C   1.082   7.318 -10.932 1.00 . A A . 349 GLU CA   1 1 
       15 29651 1 1 25 GLU CB   C   0.204   6.452 -11.832 1.00 . A A . 349 GLU CB   1 1 
       15 29652 1 1 25 GLU CD   C   0.404   5.025 -13.873 1.00 . A A . 349 GLU CD   1 1 
       15 29653 1 1 25 GLU CG   C   1.088   5.456 -12.574 1.00 . A A . 349 GLU CG   1 1 
       15 29654 1 1 25 GLU H    H   0.329   6.152  -9.289 1.00 . A A . 349 GLU H    1 1 
       15 29655 1 1 25 GLU HA   H   2.116   7.217 -11.229 1.00 . A A . 349 GLU HA   1 1 
       15 29656 1 1 25 GLU HB2  H  -0.516   5.918 -11.229 1.00 . A A . 349 GLU HB2  1 1 
       15 29657 1 1 25 GLU HB3  H  -0.311   7.077 -12.546 1.00 . A A . 349 GLU HB3  1 1 
       15 29658 1 1 25 GLU HG2  H   2.036   5.921 -12.802 1.00 . A A . 349 GLU HG2  1 1 
       15 29659 1 1 25 GLU HG3  H   1.252   4.593 -11.949 1.00 . A A . 349 GLU HG3  1 1 
       15 29660 1 1 25 GLU N    N   0.929   6.893  -9.519 1.00 . A A . 349 GLU N    1 1 
       15 29661 1 1 25 GLU O    O   1.098   9.491 -11.940 1.00 . A A . 349 GLU O    1 1 
       15 29662 1 1 25 GLU OE1  O  -0.346   4.062 -13.834 1.00 . A A . 349 GLU OE1  1 1 
       15 29663 1 1 25 GLU OE2  O   0.643   5.662 -14.886 1.00 . A A . 349 GLU OE2  1 1 
       15 29664 1 1 26 LEU C    C   0.532  11.540  -9.791 1.00 . A A . 350 LEU C    1 1 
       15 29665 1 1 26 LEU CA   C  -0.620  10.656 -10.265 1.00 . A A . 350 LEU CA   1 1 
       15 29666 1 1 26 LEU CB   C  -1.891  10.848  -9.416 1.00 . A A . 350 LEU CB   1 1 
       15 29667 1 1 26 LEU CD1  C  -1.430  13.197  -8.763 1.00 . A A . 350 LEU CD1  1 1 
       15 29668 1 1 26 LEU CD2  C  -2.839  11.765  -7.300 1.00 . A A . 350 LEU CD2  1 1 
       15 29669 1 1 26 LEU CG   C  -1.636  11.787  -8.239 1.00 . A A . 350 LEU CG   1 1 
       15 29670 1 1 26 LEU H    H  -0.538   8.664  -9.455 1.00 . A A . 350 LEU H    1 1 
       15 29671 1 1 26 LEU HA   H  -0.837  10.895 -11.282 1.00 . A A . 350 LEU HA   1 1 
       15 29672 1 1 26 LEU HB2  H  -2.671  11.264 -10.036 1.00 . A A . 350 LEU HB2  1 1 
       15 29673 1 1 26 LEU HB3  H  -2.214   9.888  -9.040 1.00 . A A . 350 LEU HB3  1 1 
       15 29674 1 1 26 LEU HD11 H  -1.513  13.192  -9.839 1.00 . A A . 350 LEU HD11 1 1 
       15 29675 1 1 26 LEU HD12 H  -2.178  13.843  -8.343 1.00 . A A . 350 LEU HD12 1 1 
       15 29676 1 1 26 LEU HD13 H  -0.448  13.545  -8.479 1.00 . A A . 350 LEU HD13 1 1 
       15 29677 1 1 26 LEU HD21 H  -3.196  10.751  -7.198 1.00 . A A . 350 LEU HD21 1 1 
       15 29678 1 1 26 LEU HD22 H  -2.549  12.144  -6.334 1.00 . A A . 350 LEU HD22 1 1 
       15 29679 1 1 26 LEU HD23 H  -3.624  12.382  -7.710 1.00 . A A . 350 LEU HD23 1 1 
       15 29680 1 1 26 LEU HG   H  -0.752  11.475  -7.712 1.00 . A A . 350 LEU HG   1 1 
       15 29681 1 1 26 LEU N    N  -0.192   9.242 -10.178 1.00 . A A . 350 LEU N    1 1 
       15 29682 1 1 26 LEU O    O   0.707  12.654 -10.245 1.00 . A A . 350 LEU O    1 1 
       15 29683 1 1 27 LYS C    C   3.415  12.108  -9.556 1.00 . A A . 351 LYS C    1 1 
       15 29684 1 1 27 LYS CA   C   2.476  11.835  -8.393 1.00 . A A . 351 LYS CA   1 1 
       15 29685 1 1 27 LYS CB   C   3.216  11.049  -7.309 1.00 . A A . 351 LYS CB   1 1 
       15 29686 1 1 27 LYS CD   C   4.467  11.619  -5.224 1.00 . A A . 351 LYS CD   1 1 
       15 29687 1 1 27 LYS CE   C   4.718  12.920  -4.462 1.00 . A A . 351 LYS CE   1 1 
       15 29688 1 1 27 LYS CG   C   4.321  11.923  -6.715 1.00 . A A . 351 LYS CG   1 1 
       15 29689 1 1 27 LYS H    H   1.163  10.140  -8.558 1.00 . A A . 351 LYS H    1 1 
       15 29690 1 1 27 LYS HA   H   2.124  12.764  -7.994 1.00 . A A . 351 LYS HA   1 1 
       15 29691 1 1 27 LYS HB2  H   2.520  10.766  -6.532 1.00 . A A . 351 LYS HB2  1 1 
       15 29692 1 1 27 LYS HB3  H   3.653  10.163  -7.742 1.00 . A A . 351 LYS HB3  1 1 
       15 29693 1 1 27 LYS HD2  H   3.561  11.156  -4.861 1.00 . A A . 351 LYS HD2  1 1 
       15 29694 1 1 27 LYS HD3  H   5.300  10.948  -5.073 1.00 . A A . 351 LYS HD3  1 1 
       15 29695 1 1 27 LYS HE2  H   5.245  13.614  -5.100 1.00 . A A . 351 LYS HE2  1 1 
       15 29696 1 1 27 LYS HE3  H   3.774  13.350  -4.164 1.00 . A A . 351 LYS HE3  1 1 
       15 29697 1 1 27 LYS HG2  H   5.255  11.714  -7.220 1.00 . A A . 351 LYS HG2  1 1 
       15 29698 1 1 27 LYS HG3  H   4.067  12.963  -6.845 1.00 . A A . 351 LYS HG3  1 1 
       15 29699 1 1 27 LYS HZ1  H   5.069  11.905  -2.681 1.00 . A A . 351 LYS HZ1  1 1 
       15 29700 1 1 27 LYS HZ2  H   6.479  12.299  -3.543 1.00 . A A . 351 LYS HZ2  1 1 
       15 29701 1 1 27 LYS HZ3  H   5.642  13.504  -2.691 1.00 . A A . 351 LYS HZ3  1 1 
       15 29702 1 1 27 LYS N    N   1.324  11.041  -8.894 1.00 . A A . 351 LYS N    1 1 
       15 29703 1 1 27 LYS NZ   N   5.539  12.636  -3.253 1.00 . A A . 351 LYS NZ   1 1 
       15 29704 1 1 27 LYS O    O   3.963  13.183  -9.697 1.00 . A A . 351 LYS O    1 1 
       15 29705 1 1 28 ASP C    C   3.800  12.245 -12.586 1.00 . A A . 352 ASP C    1 1 
       15 29706 1 1 28 ASP CA   C   4.486  11.325 -11.572 1.00 . A A . 352 ASP CA   1 1 
       15 29707 1 1 28 ASP CB   C   4.775   9.970 -12.222 1.00 . A A . 352 ASP CB   1 1 
       15 29708 1 1 28 ASP CG   C   6.284   9.716 -12.220 1.00 . A A . 352 ASP CG   1 1 
       15 29709 1 1 28 ASP H    H   3.124  10.284 -10.251 1.00 . A A . 352 ASP H    1 1 
       15 29710 1 1 28 ASP HA   H   5.414  11.775 -11.250 1.00 . A A . 352 ASP HA   1 1 
       15 29711 1 1 28 ASP HB2  H   4.278   9.189 -11.664 1.00 . A A . 352 ASP HB2  1 1 
       15 29712 1 1 28 ASP HB3  H   4.414   9.973 -13.239 1.00 . A A . 352 ASP HB3  1 1 
       15 29713 1 1 28 ASP N    N   3.591  11.137 -10.395 1.00 . A A . 352 ASP N    1 1 
       15 29714 1 1 28 ASP O    O   4.445  12.936 -13.350 1.00 . A A . 352 ASP O    1 1 
       15 29715 1 1 28 ASP OD1  O   6.853   9.654 -11.143 1.00 . A A . 352 ASP OD1  1 1 
       15 29716 1 1 28 ASP OD2  O   6.844   9.589 -13.296 1.00 . A A . 352 ASP OD2  1 1 
       15 29717 1 1 29 ALA C    C   1.445  14.478 -12.909 1.00 . A A . 353 ALA C    1 1 
       15 29718 1 1 29 ALA CA   C   1.761  13.130 -13.564 1.00 . A A . 353 ALA CA   1 1 
       15 29719 1 1 29 ALA CB   C   0.451  12.452 -13.959 1.00 . A A . 353 ALA CB   1 1 
       15 29720 1 1 29 ALA H    H   1.991  11.687 -11.977 1.00 . A A . 353 ALA H    1 1 
       15 29721 1 1 29 ALA HA   H   2.366  13.287 -14.444 1.00 . A A . 353 ALA HA   1 1 
       15 29722 1 1 29 ALA HB1  H  -0.013  12.031 -13.079 1.00 . A A . 353 ALA HB1  1 1 
       15 29723 1 1 29 ALA HB2  H  -0.212  13.182 -14.402 1.00 . A A . 353 ALA HB2  1 1 
       15 29724 1 1 29 ALA HB3  H   0.653  11.667 -14.671 1.00 . A A . 353 ALA HB3  1 1 
       15 29725 1 1 29 ALA N    N   2.493  12.257 -12.600 1.00 . A A . 353 ALA N    1 1 
       15 29726 1 1 29 ALA O    O   0.523  15.166 -13.297 1.00 . A A . 353 ALA O    1 1 
       15 29727 1 1 30 GLN C    C   2.705  17.277 -11.947 1.00 . A A . 354 GLN C    1 1 
       15 29728 1 1 30 GLN CA   C   1.942  16.157 -11.234 1.00 . A A . 354 GLN CA   1 1 
       15 29729 1 1 30 GLN CB   C   2.419  16.054  -9.793 1.00 . A A . 354 GLN CB   1 1 
       15 29730 1 1 30 GLN CD   C   1.379  16.503  -7.583 1.00 . A A . 354 GLN CD   1 1 
       15 29731 1 1 30 GLN CG   C   1.220  15.753  -8.902 1.00 . A A . 354 GLN CG   1 1 
       15 29732 1 1 30 GLN H    H   2.937  14.286 -11.619 1.00 . A A . 354 GLN H    1 1 
       15 29733 1 1 30 GLN HA   H   0.880  16.375 -11.236 1.00 . A A . 354 GLN HA   1 1 
       15 29734 1 1 30 GLN HB2  H   3.144  15.259  -9.707 1.00 . A A . 354 GLN HB2  1 1 
       15 29735 1 1 30 GLN HB3  H   2.866  16.990  -9.491 1.00 . A A . 354 GLN HB3  1 1 
       15 29736 1 1 30 GLN HE21 H  -0.509  17.101  -7.531 1.00 . A A . 354 GLN HE21 1 1 
       15 29737 1 1 30 GLN HE22 H   0.452  17.613  -6.238 1.00 . A A . 354 GLN HE22 1 1 
       15 29738 1 1 30 GLN HG2  H   0.313  16.075  -9.397 1.00 . A A . 354 GLN HG2  1 1 
       15 29739 1 1 30 GLN HG3  H   1.168  14.690  -8.715 1.00 . A A . 354 GLN HG3  1 1 
       15 29740 1 1 30 GLN N    N   2.199  14.857 -11.918 1.00 . A A . 354 GLN N    1 1 
       15 29741 1 1 30 GLN NE2  N   0.354  17.121  -7.073 1.00 . A A . 354 GLN NE2  1 1 
       15 29742 1 1 30 GLN O    O   2.743  18.403 -11.489 1.00 . A A . 354 GLN O    1 1 
       15 29743 1 1 30 GLN OE1  O   2.452  16.530  -7.012 1.00 . A A . 354 GLN OE1  1 1 
       15 29744 1 1 31 ALA C    C   3.560  18.123 -15.235 1.00 . A A . 355 ALA C    1 1 
       15 29745 1 1 31 ALA CA   C   4.077  18.027 -13.797 1.00 . A A . 355 ALA CA   1 1 
       15 29746 1 1 31 ALA CB   C   5.562  17.659 -13.814 1.00 . A A . 355 ALA CB   1 1 
       15 29747 1 1 31 ALA H    H   3.275  16.065 -13.413 1.00 . A A . 355 ALA H    1 1 
       15 29748 1 1 31 ALA HA   H   3.948  18.979 -13.304 1.00 . A A . 355 ALA HA   1 1 
       15 29749 1 1 31 ALA HB1  H   5.800  17.078 -12.935 1.00 . A A . 355 ALA HB1  1 1 
       15 29750 1 1 31 ALA HB2  H   5.781  17.078 -14.699 1.00 . A A . 355 ALA HB2  1 1 
       15 29751 1 1 31 ALA HB3  H   6.156  18.561 -13.820 1.00 . A A . 355 ALA HB3  1 1 
       15 29752 1 1 31 ALA N    N   3.315  16.978 -13.061 1.00 . A A . 355 ALA N    1 1 
       15 29753 1 1 31 ALA O    O   2.623  17.412 -15.555 1.00 . A A . 355 ALA O    1 1 
       15 29754 1 1 31 ALA OXT  O   4.112  18.907 -15.991 1.00 . A A . 355 ALA OXT  1 1 
       15 29755 2 1  1 GLY C    C -12.692 -13.639  -9.940 1.00 . B B . 325 GLY C    1 1 
       15 29756 2 1  1 GLY CA   C -13.305 -13.265  -8.589 1.00 . B B . 325 GLY CA   1 1 
       15 29757 2 1  1 GLY H1   H -13.052 -15.306  -8.256 1.00 . B B . 325 GLY H1   1 1 
       15 29758 2 1  1 GLY H2   H -12.730 -14.338  -6.898 1.00 . B B . 325 GLY H2   1 1 
       15 29759 2 1  1 GLY H3   H -14.333 -14.616  -7.379 1.00 . B B . 325 GLY H3   1 1 
       15 29760 2 1  1 GLY HA2  H -14.306 -12.885  -8.738 1.00 . B B . 325 GLY HA2  1 1 
       15 29761 2 1  1 GLY HA3  H -12.698 -12.507  -8.119 1.00 . B B . 325 GLY HA3  1 1 
       15 29762 2 1  1 GLY N    N -13.359 -14.472  -7.715 1.00 . B B . 325 GLY N    1 1 
       15 29763 2 1  1 GLY O    O -13.273 -14.373 -10.714 1.00 . B B . 325 GLY O    1 1 
       15 29764 2 1  2 GLU C    C  -9.376 -13.147 -11.451 1.00 . B B . 326 GLU C    1 1 
       15 29765 2 1  2 GLU CA   C -10.871 -13.466 -11.531 1.00 . B B . 326 GLU CA   1 1 
       15 29766 2 1  2 GLU CB   C -11.511 -12.637 -12.646 1.00 . B B . 326 GLU CB   1 1 
       15 29767 2 1  2 GLU CD   C -12.755 -13.308 -14.709 1.00 . B B . 326 GLU CD   1 1 
       15 29768 2 1  2 GLU CG   C -12.748 -13.364 -13.180 1.00 . B B . 326 GLU CG   1 1 
       15 29769 2 1  2 GLU H    H -11.069 -12.549  -9.591 1.00 . B B . 326 GLU H    1 1 
       15 29770 2 1  2 GLU HA   H -11.002 -14.517 -11.744 1.00 . B B . 326 GLU HA   1 1 
       15 29771 2 1  2 GLU HB2  H -11.801 -11.672 -12.256 1.00 . B B . 326 GLU HB2  1 1 
       15 29772 2 1  2 GLU HB3  H -10.801 -12.502 -13.448 1.00 . B B . 326 GLU HB3  1 1 
       15 29773 2 1  2 GLU HG2  H -12.726 -14.396 -12.857 1.00 . B B . 326 GLU HG2  1 1 
       15 29774 2 1  2 GLU HG3  H -13.639 -12.887 -12.800 1.00 . B B . 326 GLU HG3  1 1 
       15 29775 2 1  2 GLU N    N -11.521 -13.139 -10.229 1.00 . B B . 326 GLU N    1 1 
       15 29776 2 1  2 GLU O    O  -8.843 -12.880 -10.391 1.00 . B B . 326 GLU O    1 1 
       15 29777 2 1  2 GLU OE1  O -12.048 -14.097 -15.315 1.00 . B B . 326 GLU OE1  1 1 
       15 29778 2 1  2 GLU OE2  O -13.467 -12.476 -15.248 1.00 . B B . 326 GLU OE2  1 1 
       15 29779 2 1  3 TYR C    C  -7.000 -11.464 -13.108 1.00 . B B . 327 TYR C    1 1 
       15 29780 2 1  3 TYR CA   C  -7.237 -12.873 -12.559 1.00 . B B . 327 TYR CA   1 1 
       15 29781 2 1  3 TYR CB   C  -6.505 -13.889 -13.440 1.00 . B B . 327 TYR CB   1 1 
       15 29782 2 1  3 TYR CD1  C  -6.807 -16.116 -12.299 1.00 . B B . 327 TYR CD1  1 1 
       15 29783 2 1  3 TYR CD2  C  -4.681 -14.970 -12.080 1.00 . B B . 327 TYR CD2  1 1 
       15 29784 2 1  3 TYR CE1  C  -6.323 -17.164 -11.508 1.00 . B B . 327 TYR CE1  1 1 
       15 29785 2 1  3 TYR CE2  C  -4.197 -16.020 -11.290 1.00 . B B . 327 TYR CE2  1 1 
       15 29786 2 1  3 TYR CG   C  -5.985 -15.019 -12.585 1.00 . B B . 327 TYR CG   1 1 
       15 29787 2 1  3 TYR CZ   C  -5.018 -17.116 -11.003 1.00 . B B . 327 TYR CZ   1 1 
       15 29788 2 1  3 TYR H    H  -9.147 -13.391 -13.408 1.00 . B B . 327 TYR H    1 1 
       15 29789 2 1  3 TYR HA   H  -6.860 -12.935 -11.549 1.00 . B B . 327 TYR HA   1 1 
       15 29790 2 1  3 TYR HB2  H  -7.188 -14.282 -14.179 1.00 . B B . 327 TYR HB2  1 1 
       15 29791 2 1  3 TYR HB3  H  -5.678 -13.404 -13.936 1.00 . B B . 327 TYR HB3  1 1 
       15 29792 2 1  3 TYR HD1  H  -7.814 -16.152 -12.688 1.00 . B B . 327 TYR HD1  1 1 
       15 29793 2 1  3 TYR HD2  H  -4.047 -14.124 -12.301 1.00 . B B . 327 TYR HD2  1 1 
       15 29794 2 1  3 TYR HE1  H  -6.957 -18.011 -11.286 1.00 . B B . 327 TYR HE1  1 1 
       15 29795 2 1  3 TYR HE2  H  -3.190 -15.983 -10.900 1.00 . B B . 327 TYR HE2  1 1 
       15 29796 2 1  3 TYR HH   H  -4.660 -18.969 -10.711 1.00 . B B . 327 TYR HH   1 1 
       15 29797 2 1  3 TYR N    N  -8.697 -13.173 -12.565 1.00 . B B . 327 TYR N    1 1 
       15 29798 2 1  3 TYR O    O  -7.125 -11.219 -14.291 1.00 . B B . 327 TYR O    1 1 
       15 29799 2 1  3 TYR OH   O  -4.542 -18.151 -10.223 1.00 . B B . 327 TYR OH   1 1 
       15 29800 2 1  4 PHE C    C  -4.896  -8.907 -12.823 1.00 . B B . 328 PHE C    1 1 
       15 29801 2 1  4 PHE CA   C  -6.404  -9.146 -12.731 1.00 . B B . 328 PHE CA   1 1 
       15 29802 2 1  4 PHE CB   C  -7.012  -8.152 -11.739 1.00 . B B . 328 PHE CB   1 1 
       15 29803 2 1  4 PHE CD1  C  -8.885  -7.190 -13.123 1.00 . B B . 328 PHE CD1  1 1 
       15 29804 2 1  4 PHE CD2  C  -9.438  -8.591 -11.222 1.00 . B B . 328 PHE CD2  1 1 
       15 29805 2 1  4 PHE CE1  C -10.248  -7.024 -13.396 1.00 . B B . 328 PHE CE1  1 1 
       15 29806 2 1  4 PHE CE2  C -10.800  -8.425 -11.496 1.00 . B B . 328 PHE CE2  1 1 
       15 29807 2 1  4 PHE CG   C  -8.481  -7.974 -12.036 1.00 . B B . 328 PHE CG   1 1 
       15 29808 2 1  4 PHE CZ   C -11.206  -7.642 -12.582 1.00 . B B . 328 PHE CZ   1 1 
       15 29809 2 1  4 PHE H    H  -6.557 -10.756 -11.308 1.00 . B B . 328 PHE H    1 1 
       15 29810 2 1  4 PHE HA   H  -6.853  -9.006 -13.704 1.00 . B B . 328 PHE HA   1 1 
       15 29811 2 1  4 PHE HB2  H  -6.890  -8.529 -10.734 1.00 . B B . 328 PHE HB2  1 1 
       15 29812 2 1  4 PHE HB3  H  -6.509  -7.201 -11.829 1.00 . B B . 328 PHE HB3  1 1 
       15 29813 2 1  4 PHE HD1  H  -8.146  -6.714 -13.750 1.00 . B B . 328 PHE HD1  1 1 
       15 29814 2 1  4 PHE HD2  H  -9.124  -9.195 -10.384 1.00 . B B . 328 PHE HD2  1 1 
       15 29815 2 1  4 PHE HE1  H -10.561  -6.419 -14.235 1.00 . B B . 328 PHE HE1  1 1 
       15 29816 2 1  4 PHE HE2  H -11.539  -8.901 -10.868 1.00 . B B . 328 PHE HE2  1 1 
       15 29817 2 1  4 PHE HZ   H -12.257  -7.513 -12.794 1.00 . B B . 328 PHE HZ   1 1 
       15 29818 2 1  4 PHE N    N  -6.654 -10.536 -12.257 1.00 . B B . 328 PHE N    1 1 
       15 29819 2 1  4 PHE O    O  -4.117  -9.617 -12.225 1.00 . B B . 328 PHE O    1 1 
       15 29820 2 1  5 THR C    C  -2.740  -6.184 -13.275 1.00 . B B . 329 THR C    1 1 
       15 29821 2 1  5 THR CA   C  -3.017  -7.633 -13.676 1.00 . B B . 329 THR CA   1 1 
       15 29822 2 1  5 THR CB   C  -2.553  -7.848 -15.119 1.00 . B B . 329 THR CB   1 1 
       15 29823 2 1  5 THR CG2  C  -1.254  -8.648 -15.124 1.00 . B B . 329 THR CG2  1 1 
       15 29824 2 1  5 THR H    H  -5.124  -7.346 -14.033 1.00 . B B . 329 THR H    1 1 
       15 29825 2 1  5 THR HA   H  -2.472  -8.298 -13.022 1.00 . B B . 329 THR HA   1 1 
       15 29826 2 1  5 THR HB   H  -2.371  -6.888 -15.582 1.00 . B B . 329 THR HB   1 1 
       15 29827 2 1  5 THR HG1  H  -4.347  -8.020 -15.853 1.00 . B B . 329 THR HG1  1 1 
       15 29828 2 1  5 THR HG21 H  -0.680  -8.408 -14.243 1.00 . B B . 329 THR HG21 1 1 
       15 29829 2 1  5 THR HG22 H  -1.480  -9.704 -15.131 1.00 . B B . 329 THR HG22 1 1 
       15 29830 2 1  5 THR HG23 H  -0.685  -8.397 -16.007 1.00 . B B . 329 THR HG23 1 1 
       15 29831 2 1  5 THR N    N  -4.479  -7.911 -13.561 1.00 . B B . 329 THR N    1 1 
       15 29832 2 1  5 THR O    O  -3.517  -5.291 -13.546 1.00 . B B . 329 THR O    1 1 
       15 29833 2 1  5 THR OG1  O  -3.550  -8.554 -15.843 1.00 . B B . 329 THR OG1  1 1 
       15 29834 2 1  6 LEU C    C   0.084  -4.208 -12.806 1.00 . B B . 330 LEU C    1 1 
       15 29835 2 1  6 LEU CA   C  -1.278  -4.561 -12.220 1.00 . B B . 330 LEU CA   1 1 
       15 29836 2 1  6 LEU CB   C  -1.200  -4.496 -10.701 1.00 . B B . 330 LEU CB   1 1 
       15 29837 2 1  6 LEU CD1  C  -3.165  -3.724  -9.431 1.00 . B B . 330 LEU CD1  1 1 
       15 29838 2 1  6 LEU CD2  C  -1.011  -2.488  -9.240 1.00 . B B . 330 LEU CD2  1 1 
       15 29839 2 1  6 LEU CG   C  -1.927  -3.264 -10.188 1.00 . B B . 330 LEU CG   1 1 
       15 29840 2 1  6 LEU H    H  -1.014  -6.684 -12.439 1.00 . B B . 330 LEU H    1 1 
       15 29841 2 1  6 LEU HA   H  -2.025  -3.868 -12.580 1.00 . B B . 330 LEU HA   1 1 
       15 29842 2 1  6 LEU HB2  H  -1.663  -5.378 -10.286 1.00 . B B . 330 LEU HB2  1 1 
       15 29843 2 1  6 LEU HB3  H  -0.168  -4.452 -10.398 1.00 . B B . 330 LEU HB3  1 1 
       15 29844 2 1  6 LEU HD11 H  -3.378  -4.752  -9.690 1.00 . B B . 330 LEU HD11 1 1 
       15 29845 2 1  6 LEU HD12 H  -2.982  -3.653  -8.370 1.00 . B B . 330 LEU HD12 1 1 
       15 29846 2 1  6 LEU HD13 H  -4.001  -3.103  -9.700 1.00 . B B . 330 LEU HD13 1 1 
       15 29847 2 1  6 LEU HD21 H  -0.094  -2.235  -9.750 1.00 . B B . 330 LEU HD21 1 1 
       15 29848 2 1  6 LEU HD22 H  -1.506  -1.583  -8.920 1.00 . B B . 330 LEU HD22 1 1 
       15 29849 2 1  6 LEU HD23 H  -0.786  -3.099  -8.377 1.00 . B B . 330 LEU HD23 1 1 
       15 29850 2 1  6 LEU HG   H  -2.217  -2.637 -11.019 1.00 . B B . 330 LEU HG   1 1 
       15 29851 2 1  6 LEU N    N  -1.628  -5.946 -12.638 1.00 . B B . 330 LEU N    1 1 
       15 29852 2 1  6 LEU O    O   1.109  -4.444 -12.199 1.00 . B B . 330 LEU O    1 1 
       15 29853 2 1  7 GLN C    C   1.922  -1.991 -14.024 1.00 . B B . 331 GLN C    1 1 
       15 29854 2 1  7 GLN CA   C   1.412  -3.312 -14.600 1.00 . B B . 331 GLN CA   1 1 
       15 29855 2 1  7 GLN CB   C   1.241  -3.180 -16.115 1.00 . B B . 331 GLN CB   1 1 
       15 29856 2 1  7 GLN CD   C   0.478  -4.337 -18.193 1.00 . B B . 331 GLN CD   1 1 
       15 29857 2 1  7 GLN CG   C   0.672  -4.482 -16.682 1.00 . B B . 331 GLN CG   1 1 
       15 29858 2 1  7 GLN H    H  -0.728  -3.485 -14.465 1.00 . B B . 331 GLN H    1 1 
       15 29859 2 1  7 GLN HA   H   2.121  -4.099 -14.389 1.00 . B B . 331 GLN HA   1 1 
       15 29860 2 1  7 GLN HB2  H   0.566  -2.366 -16.331 1.00 . B B . 331 GLN HB2  1 1 
       15 29861 2 1  7 GLN HB3  H   2.201  -2.983 -16.568 1.00 . B B . 331 GLN HB3  1 1 
       15 29862 2 1  7 GLN HE21 H   2.217  -5.185 -18.641 1.00 . B B . 331 GLN HE21 1 1 
       15 29863 2 1  7 GLN HE22 H   1.291  -4.682 -19.971 1.00 . B B . 331 GLN HE22 1 1 
       15 29864 2 1  7 GLN HG2  H   1.357  -5.293 -16.481 1.00 . B B . 331 GLN HG2  1 1 
       15 29865 2 1  7 GLN HG3  H  -0.280  -4.691 -16.218 1.00 . B B . 331 GLN HG3  1 1 
       15 29866 2 1  7 GLN N    N   0.108  -3.660 -13.984 1.00 . B B . 331 GLN N    1 1 
       15 29867 2 1  7 GLN NE2  N   1.405  -4.771 -19.002 1.00 . B B . 331 GLN NE2  1 1 
       15 29868 2 1  7 GLN O    O   1.400  -0.934 -14.315 1.00 . B B . 331 GLN O    1 1 
       15 29869 2 1  7 GLN OE1  O  -0.526  -3.822 -18.641 1.00 . B B . 331 GLN OE1  1 1 
       15 29870 2 1  8 ILE C    C   4.739  -0.376 -13.398 1.00 . B B . 332 ILE C    1 1 
       15 29871 2 1  8 ILE CA   C   3.487  -0.791 -12.624 1.00 . B B . 332 ILE CA   1 1 
       15 29872 2 1  8 ILE CB   C   3.843  -1.028 -11.155 1.00 . B B . 332 ILE CB   1 1 
       15 29873 2 1  8 ILE CD1  C   2.703  -2.400  -9.405 1.00 . B B . 332 ILE CD1  1 1 
       15 29874 2 1  8 ILE CG1  C   2.558  -1.200 -10.342 1.00 . B B . 332 ILE CG1  1 1 
       15 29875 2 1  8 ILE CG2  C   4.627   0.172 -10.619 1.00 . B B . 332 ILE CG2  1 1 
       15 29876 2 1  8 ILE H    H   3.350  -2.907 -12.993 1.00 . B B . 332 ILE H    1 1 
       15 29877 2 1  8 ILE HA   H   2.745  -0.008 -12.693 1.00 . B B . 332 ILE HA   1 1 
       15 29878 2 1  8 ILE HB   H   4.448  -1.919 -11.071 1.00 . B B . 332 ILE HB   1 1 
       15 29879 2 1  8 ILE HD11 H   3.733  -2.725  -9.391 1.00 . B B . 332 ILE HD11 1 1 
       15 29880 2 1  8 ILE HD12 H   2.401  -2.116  -8.407 1.00 . B B . 332 ILE HD12 1 1 
       15 29881 2 1  8 ILE HD13 H   2.076  -3.207  -9.755 1.00 . B B . 332 ILE HD13 1 1 
       15 29882 2 1  8 ILE HG12 H   2.378  -0.307  -9.759 1.00 . B B . 332 ILE HG12 1 1 
       15 29883 2 1  8 ILE HG13 H   1.728  -1.367 -11.011 1.00 . B B . 332 ILE HG13 1 1 
       15 29884 2 1  8 ILE HG21 H   4.074   1.080 -10.816 1.00 . B B . 332 ILE HG21 1 1 
       15 29885 2 1  8 ILE HG22 H   4.771   0.062  -9.555 1.00 . B B . 332 ILE HG22 1 1 
       15 29886 2 1  8 ILE HG23 H   5.588   0.223 -11.109 1.00 . B B . 332 ILE HG23 1 1 
       15 29887 2 1  8 ILE N    N   2.941  -2.044 -13.213 1.00 . B B . 332 ILE N    1 1 
       15 29888 2 1  8 ILE O    O   5.715  -1.101 -13.458 1.00 . B B . 332 ILE O    1 1 
       15 29889 2 1  9 ARG C    C   6.943   1.809 -13.793 1.00 . B B . 333 ARG C    1 1 
       15 29890 2 1  9 ARG CA   C   5.905   1.252 -14.765 1.00 . B B . 333 ARG CA   1 1 
       15 29891 2 1  9 ARG CB   C   5.478   2.352 -15.737 1.00 . B B . 333 ARG CB   1 1 
       15 29892 2 1  9 ARG CD   C   5.823   3.141 -18.081 1.00 . B B . 333 ARG CD   1 1 
       15 29893 2 1  9 ARG CG   C   5.784   1.914 -17.170 1.00 . B B . 333 ARG CG   1 1 
       15 29894 2 1  9 ARG CZ   C   4.333   5.042 -18.263 1.00 . B B . 333 ARG CZ   1 1 
       15 29895 2 1  9 ARG H    H   3.920   1.352 -13.935 1.00 . B B . 333 ARG H    1 1 
       15 29896 2 1  9 ARG HA   H   6.328   0.421 -15.317 1.00 . B B . 333 ARG HA   1 1 
       15 29897 2 1  9 ARG HB2  H   4.419   2.535 -15.633 1.00 . B B . 333 ARG HB2  1 1 
       15 29898 2 1  9 ARG HB3  H   6.024   3.258 -15.517 1.00 . B B . 333 ARG HB3  1 1 
       15 29899 2 1  9 ARG HD2  H   6.518   3.864 -17.682 1.00 . B B . 333 ARG HD2  1 1 
       15 29900 2 1  9 ARG HD3  H   6.140   2.845 -19.070 1.00 . B B . 333 ARG HD3  1 1 
       15 29901 2 1  9 ARG HE   H   3.670   3.175 -18.129 1.00 . B B . 333 ARG HE   1 1 
       15 29902 2 1  9 ARG HG2  H   6.741   1.413 -17.196 1.00 . B B . 333 ARG HG2  1 1 
       15 29903 2 1  9 ARG HG3  H   5.013   1.240 -17.510 1.00 . B B . 333 ARG HG3  1 1 
       15 29904 2 1  9 ARG HH11 H   4.609   5.383 -16.310 1.00 . B B . 333 ARG HH11 1 1 
       15 29905 2 1  9 ARG HH12 H   4.333   6.788 -17.284 1.00 . B B . 333 ARG HH12 1 1 
       15 29906 2 1  9 ARG HH21 H   4.026   5.002 -20.240 1.00 . B B . 333 ARG HH21 1 1 
       15 29907 2 1  9 ARG HH22 H   4.000   6.572 -19.510 1.00 . B B . 333 ARG HH22 1 1 
       15 29908 2 1  9 ARG N    N   4.718   0.785 -13.995 1.00 . B B . 333 ARG N    1 1 
       15 29909 2 1  9 ARG NE   N   4.465   3.748 -18.157 1.00 . B B . 333 ARG NE   1 1 
       15 29910 2 1  9 ARG NH1  N   4.433   5.797 -17.203 1.00 . B B . 333 ARG NH1  1 1 
       15 29911 2 1  9 ARG NH2  N   4.102   5.581 -19.428 1.00 . B B . 333 ARG NH2  1 1 
       15 29912 2 1  9 ARG O    O   6.951   2.984 -13.482 1.00 . B B . 333 ARG O    1 1 
       15 29913 2 1 10 GLY C    C   9.550   0.247 -11.722 1.00 . B B . 334 GLY C    1 1 
       15 29914 2 1 10 GLY CA   C   8.852   1.453 -12.350 1.00 . B B . 334 GLY CA   1 1 
       15 29915 2 1 10 GLY H    H   7.790   0.031 -13.568 1.00 . B B . 334 GLY H    1 1 
       15 29916 2 1 10 GLY HA2  H   9.577   2.059 -12.876 1.00 . B B . 334 GLY HA2  1 1 
       15 29917 2 1 10 GLY HA3  H   8.385   2.040 -11.574 1.00 . B B . 334 GLY HA3  1 1 
       15 29918 2 1 10 GLY N    N   7.816   0.975 -13.306 1.00 . B B . 334 GLY N    1 1 
       15 29919 2 1 10 GLY O    O   9.794  -0.750 -12.373 1.00 . B B . 334 GLY O    1 1 
       15 29920 2 1 11 ARG C    C  10.349  -0.681  -8.277 1.00 . B B . 335 ARG C    1 1 
       15 29921 2 1 11 ARG CA   C  10.540  -0.816  -9.786 1.00 . B B . 335 ARG CA   1 1 
       15 29922 2 1 11 ARG CB   C  12.033  -0.808 -10.119 1.00 . B B . 335 ARG CB   1 1 
       15 29923 2 1 11 ARG CD   C  13.511  -2.488 -11.238 1.00 . B B . 335 ARG CD   1 1 
       15 29924 2 1 11 ARG CG   C  12.574  -2.237 -10.054 1.00 . B B . 335 ARG CG   1 1 
       15 29925 2 1 11 ARG CZ   C  14.474  -4.402 -12.368 1.00 . B B . 335 ARG CZ   1 1 
       15 29926 2 1 11 ARG H    H   9.656   1.139  -9.955 1.00 . B B . 335 ARG H    1 1 
       15 29927 2 1 11 ARG HA   H  10.099  -1.742 -10.123 1.00 . B B . 335 ARG HA   1 1 
       15 29928 2 1 11 ARG HB2  H  12.179  -0.410 -11.115 1.00 . B B . 335 ARG HB2  1 1 
       15 29929 2 1 11 ARG HB3  H  12.559  -0.193  -9.406 1.00 . B B . 335 ARG HB3  1 1 
       15 29930 2 1 11 ARG HD2  H  13.077  -2.073 -12.135 1.00 . B B . 335 ARG HD2  1 1 
       15 29931 2 1 11 ARG HD3  H  14.464  -2.019 -11.049 1.00 . B B . 335 ARG HD3  1 1 
       15 29932 2 1 11 ARG HE   H  13.255  -4.585 -10.811 1.00 . B B . 335 ARG HE   1 1 
       15 29933 2 1 11 ARG HG2  H  13.117  -2.374  -9.130 1.00 . B B . 335 ARG HG2  1 1 
       15 29934 2 1 11 ARG HG3  H  11.752  -2.936 -10.095 1.00 . B B . 335 ARG HG3  1 1 
       15 29935 2 1 11 ARG HH11 H  13.057  -4.272 -13.776 1.00 . B B . 335 ARG HH11 1 1 
       15 29936 2 1 11 ARG HH12 H  14.593  -4.865 -14.312 1.00 . B B . 335 ARG HH12 1 1 
       15 29937 2 1 11 ARG HH21 H  16.070  -4.638 -11.183 1.00 . B B . 335 ARG HH21 1 1 
       15 29938 2 1 11 ARG HH22 H  16.300  -5.072 -12.845 1.00 . B B . 335 ARG HH22 1 1 
       15 29939 2 1 11 ARG N    N   9.867   0.327 -10.461 1.00 . B B . 335 ARG N    1 1 
       15 29940 2 1 11 ARG NE   N  13.706  -3.955 -11.413 1.00 . B B . 335 ARG NE   1 1 
       15 29941 2 1 11 ARG NH1  N  14.005  -4.522 -13.580 1.00 . B B . 335 ARG NH1  1 1 
       15 29942 2 1 11 ARG NH2  N  15.711  -4.730 -12.112 1.00 . B B . 335 ARG NH2  1 1 
       15 29943 2 1 11 ARG O    O   9.814  -1.559  -7.629 1.00 . B B . 335 ARG O    1 1 
       15 29944 2 1 12 GLU C    C   9.121   0.480  -5.902 1.00 . B B . 336 GLU C    1 1 
       15 29945 2 1 12 GLU CA   C  10.604   0.605  -6.247 1.00 . B B . 336 GLU CA   1 1 
       15 29946 2 1 12 GLU CB   C  11.110   1.992  -5.847 1.00 . B B . 336 GLU CB   1 1 
       15 29947 2 1 12 GLU CD   C  13.040   2.708  -4.430 1.00 . B B . 336 GLU CD   1 1 
       15 29948 2 1 12 GLU CG   C  11.727   1.923  -4.448 1.00 . B B . 336 GLU CG   1 1 
       15 29949 2 1 12 GLU H    H  11.196   1.114  -8.253 1.00 . B B . 336 GLU H    1 1 
       15 29950 2 1 12 GLU HA   H  11.164  -0.152  -5.718 1.00 . B B . 336 GLU HA   1 1 
       15 29951 2 1 12 GLU HB2  H  11.856   2.321  -6.555 1.00 . B B . 336 GLU HB2  1 1 
       15 29952 2 1 12 GLU HB3  H  10.285   2.689  -5.841 1.00 . B B . 336 GLU HB3  1 1 
       15 29953 2 1 12 GLU HG2  H  11.041   2.350  -3.731 1.00 . B B . 336 GLU HG2  1 1 
       15 29954 2 1 12 GLU HG3  H  11.923   0.893  -4.191 1.00 . B B . 336 GLU HG3  1 1 
       15 29955 2 1 12 GLU N    N  10.774   0.414  -7.713 1.00 . B B . 336 GLU N    1 1 
       15 29956 2 1 12 GLU O    O   8.745  -0.222  -4.986 1.00 . B B . 336 GLU O    1 1 
       15 29957 2 1 12 GLU OE1  O  13.874   2.450  -5.283 1.00 . B B . 336 GLU OE1  1 1 
       15 29958 2 1 12 GLU OE2  O  13.189   3.554  -3.563 1.00 . B B . 336 GLU OE2  1 1 
       15 29959 2 1 13 ARG C    C   6.365  -0.396  -6.483 1.00 . B B . 337 ARG C    1 1 
       15 29960 2 1 13 ARG CA   C   6.814   1.062  -6.352 1.00 . B B . 337 ARG CA   1 1 
       15 29961 2 1 13 ARG CB   C   6.047   1.929  -7.353 1.00 . B B . 337 ARG CB   1 1 
       15 29962 2 1 13 ARG CD   C   5.206   4.156  -6.592 1.00 . B B . 337 ARG CD   1 1 
       15 29963 2 1 13 ARG CG   C   4.909   2.656  -6.633 1.00 . B B . 337 ARG CG   1 1 
       15 29964 2 1 13 ARG CZ   C   7.305   5.308  -6.220 1.00 . B B . 337 ARG CZ   1 1 
       15 29965 2 1 13 ARG H    H   8.598   1.707  -7.373 1.00 . B B . 337 ARG H    1 1 
       15 29966 2 1 13 ARG HA   H   6.619   1.411  -5.348 1.00 . B B . 337 ARG HA   1 1 
       15 29967 2 1 13 ARG HB2  H   6.718   2.653  -7.790 1.00 . B B . 337 ARG HB2  1 1 
       15 29968 2 1 13 ARG HB3  H   5.635   1.303  -8.132 1.00 . B B . 337 ARG HB3  1 1 
       15 29969 2 1 13 ARG HD2  H   5.324   4.528  -7.598 1.00 . B B . 337 ARG HD2  1 1 
       15 29970 2 1 13 ARG HD3  H   4.387   4.672  -6.111 1.00 . B B . 337 ARG HD3  1 1 
       15 29971 2 1 13 ARG HE   H   6.652   3.866  -5.021 1.00 . B B . 337 ARG HE   1 1 
       15 29972 2 1 13 ARG HG2  H   3.982   2.485  -7.161 1.00 . B B . 337 ARG HG2  1 1 
       15 29973 2 1 13 ARG HG3  H   4.824   2.281  -5.625 1.00 . B B . 337 ARG HG3  1 1 
       15 29974 2 1 13 ARG HH11 H   5.887   6.543  -6.904 1.00 . B B . 337 ARG HH11 1 1 
       15 29975 2 1 13 ARG HH12 H   7.517   7.102  -7.081 1.00 . B B . 337 ARG HH12 1 1 
       15 29976 2 1 13 ARG HH21 H   8.922   4.285  -5.629 1.00 . B B . 337 ARG HH21 1 1 
       15 29977 2 1 13 ARG HH22 H   9.235   5.823  -6.361 1.00 . B B . 337 ARG HH22 1 1 
       15 29978 2 1 13 ARG N    N   8.274   1.151  -6.634 1.00 . B B . 337 ARG N    1 1 
       15 29979 2 1 13 ARG NE   N   6.460   4.395  -5.824 1.00 . B B . 337 ARG NE   1 1 
       15 29980 2 1 13 ARG NH1  N   6.869   6.403  -6.779 1.00 . B B . 337 ARG NH1  1 1 
       15 29981 2 1 13 ARG NH2  N   8.588   5.125  -6.057 1.00 . B B . 337 ARG NH2  1 1 
       15 29982 2 1 13 ARG O    O   5.579  -0.887  -5.698 1.00 . B B . 337 ARG O    1 1 
       15 29983 2 1 14 PHE C    C   6.850  -3.305  -6.386 1.00 . B B . 338 PHE C    1 1 
       15 29984 2 1 14 PHE CA   C   6.477  -2.524  -7.646 1.00 . B B . 338 PHE CA   1 1 
       15 29985 2 1 14 PHE CB   C   7.227  -3.104  -8.848 1.00 . B B . 338 PHE CB   1 1 
       15 29986 2 1 14 PHE CD1  C   5.612  -4.918  -9.512 1.00 . B B . 338 PHE CD1  1 1 
       15 29987 2 1 14 PHE CD2  C   7.792  -5.553  -8.662 1.00 . B B . 338 PHE CD2  1 1 
       15 29988 2 1 14 PHE CE1  C   5.277  -6.267  -9.665 1.00 . B B . 338 PHE CE1  1 1 
       15 29989 2 1 14 PHE CE2  C   7.457  -6.904  -8.815 1.00 . B B . 338 PHE CE2  1 1 
       15 29990 2 1 14 PHE CG   C   6.868  -4.560  -9.011 1.00 . B B . 338 PHE CG   1 1 
       15 29991 2 1 14 PHE CZ   C   6.200  -7.261  -9.316 1.00 . B B . 338 PHE CZ   1 1 
       15 29992 2 1 14 PHE H    H   7.504  -0.680  -8.085 1.00 . B B . 338 PHE H    1 1 
       15 29993 2 1 14 PHE HA   H   5.408  -2.598  -7.812 1.00 . B B . 338 PHE HA   1 1 
       15 29994 2 1 14 PHE HB2  H   6.950  -2.563  -9.741 1.00 . B B . 338 PHE HB2  1 1 
       15 29995 2 1 14 PHE HB3  H   8.291  -3.013  -8.686 1.00 . B B . 338 PHE HB3  1 1 
       15 29996 2 1 14 PHE HD1  H   4.900  -4.151  -9.781 1.00 . B B . 338 PHE HD1  1 1 
       15 29997 2 1 14 PHE HD2  H   8.762  -5.277  -8.275 1.00 . B B . 338 PHE HD2  1 1 
       15 29998 2 1 14 PHE HE1  H   4.308  -6.544 -10.052 1.00 . B B . 338 PHE HE1  1 1 
       15 29999 2 1 14 PHE HE2  H   8.170  -7.670  -8.545 1.00 . B B . 338 PHE HE2  1 1 
       15 30000 2 1 14 PHE HZ   H   5.942  -8.303  -9.434 1.00 . B B . 338 PHE HZ   1 1 
       15 30001 2 1 14 PHE N    N   6.866  -1.094  -7.467 1.00 . B B . 338 PHE N    1 1 
       15 30002 2 1 14 PHE O    O   6.147  -4.204  -5.973 1.00 . B B . 338 PHE O    1 1 
       15 30003 2 1 15 GLU C    C   7.412  -3.290  -3.394 1.00 . B B . 339 GLU C    1 1 
       15 30004 2 1 15 GLU CA   C   8.357  -3.683  -4.531 1.00 . B B . 339 GLU CA   1 1 
       15 30005 2 1 15 GLU CB   C   9.791  -3.295  -4.163 1.00 . B B . 339 GLU CB   1 1 
       15 30006 2 1 15 GLU CD   C  11.826  -4.741  -4.267 1.00 . B B . 339 GLU CD   1 1 
       15 30007 2 1 15 GLU CG   C  10.768  -4.011  -5.098 1.00 . B B . 339 GLU CG   1 1 
       15 30008 2 1 15 GLU H    H   8.499  -2.232  -6.115 1.00 . B B . 339 GLU H    1 1 
       15 30009 2 1 15 GLU HA   H   8.300  -4.749  -4.695 1.00 . B B . 339 GLU HA   1 1 
       15 30010 2 1 15 GLU HB2  H   9.911  -2.227  -4.265 1.00 . B B . 339 GLU HB2  1 1 
       15 30011 2 1 15 GLU HB3  H   9.992  -3.586  -3.144 1.00 . B B . 339 GLU HB3  1 1 
       15 30012 2 1 15 GLU HG2  H  10.229  -4.725  -5.704 1.00 . B B . 339 GLU HG2  1 1 
       15 30013 2 1 15 GLU HG3  H  11.251  -3.287  -5.736 1.00 . B B . 339 GLU HG3  1 1 
       15 30014 2 1 15 GLU N    N   7.948  -2.964  -5.769 1.00 . B B . 339 GLU N    1 1 
       15 30015 2 1 15 GLU O    O   7.036  -4.102  -2.574 1.00 . B B . 339 GLU O    1 1 
       15 30016 2 1 15 GLU OE1  O  11.444  -5.479  -3.374 1.00 . B B . 339 GLU OE1  1 1 
       15 30017 2 1 15 GLU OE2  O  12.999  -4.549  -4.539 1.00 . B B . 339 GLU OE2  1 1 
       15 30018 2 1 16 MET C    C   4.819  -2.437  -2.342 1.00 . B B . 340 MET C    1 1 
       15 30019 2 1 16 MET CA   C   6.092  -1.595  -2.279 1.00 . B B . 340 MET CA   1 1 
       15 30020 2 1 16 MET CB   C   5.736  -0.125  -2.503 1.00 . B B . 340 MET CB   1 1 
       15 30021 2 1 16 MET CE   C   4.353   2.301  -2.310 1.00 . B B . 340 MET CE   1 1 
       15 30022 2 1 16 MET CG   C   6.390   0.736  -1.422 1.00 . B B . 340 MET CG   1 1 
       15 30023 2 1 16 MET H    H   7.329  -1.411  -4.027 1.00 . B B . 340 MET H    1 1 
       15 30024 2 1 16 MET HA   H   6.562  -1.714  -1.314 1.00 . B B . 340 MET HA   1 1 
       15 30025 2 1 16 MET HB2  H   6.090   0.185  -3.476 1.00 . B B . 340 MET HB2  1 1 
       15 30026 2 1 16 MET HB3  H   4.664  -0.005  -2.456 1.00 . B B . 340 MET HB3  1 1 
       15 30027 2 1 16 MET HE1  H   3.854   1.575  -1.689 1.00 . B B . 340 MET HE1  1 1 
       15 30028 2 1 16 MET HE2  H   3.846   3.252  -2.227 1.00 . B B . 340 MET HE2  1 1 
       15 30029 2 1 16 MET HE3  H   4.335   1.965  -3.338 1.00 . B B . 340 MET HE3  1 1 
       15 30030 2 1 16 MET HG2  H   5.978   0.478  -0.458 1.00 . B B . 340 MET HG2  1 1 
       15 30031 2 1 16 MET HG3  H   7.456   0.559  -1.417 1.00 . B B . 340 MET HG3  1 1 
       15 30032 2 1 16 MET N    N   7.019  -2.046  -3.351 1.00 . B B . 340 MET N    1 1 
       15 30033 2 1 16 MET O    O   4.338  -2.935  -1.344 1.00 . B B . 340 MET O    1 1 
       15 30034 2 1 16 MET SD   S   6.071   2.484  -1.768 1.00 . B B . 340 MET SD   1 1 
       15 30035 2 1 17 PHE C    C   3.379  -4.885  -3.431 1.00 . B B . 341 PHE C    1 1 
       15 30036 2 1 17 PHE CA   C   3.038  -3.415  -3.658 1.00 . B B . 341 PHE CA   1 1 
       15 30037 2 1 17 PHE CB   C   2.469  -3.231  -5.064 1.00 . B B . 341 PHE CB   1 1 
       15 30038 2 1 17 PHE CD1  C   1.968  -0.892  -4.286 1.00 . B B . 341 PHE CD1  1 1 
       15 30039 2 1 17 PHE CD2  C   0.507  -1.909  -5.932 1.00 . B B . 341 PHE CD2  1 1 
       15 30040 2 1 17 PHE CE1  C   1.190   0.270  -4.312 1.00 . B B . 341 PHE CE1  1 1 
       15 30041 2 1 17 PHE CE2  C  -0.272  -0.746  -5.957 1.00 . B B . 341 PHE CE2  1 1 
       15 30042 2 1 17 PHE CG   C   1.628  -1.980  -5.097 1.00 . B B . 341 PHE CG   1 1 
       15 30043 2 1 17 PHE CZ   C   0.069   0.343  -5.146 1.00 . B B . 341 PHE CZ   1 1 
       15 30044 2 1 17 PHE H    H   4.685  -2.194  -4.307 1.00 . B B . 341 PHE H    1 1 
       15 30045 2 1 17 PHE HA   H   2.309  -3.096  -2.927 1.00 . B B . 341 PHE HA   1 1 
       15 30046 2 1 17 PHE HB2  H   3.280  -3.140  -5.772 1.00 . B B . 341 PHE HB2  1 1 
       15 30047 2 1 17 PHE HB3  H   1.859  -4.084  -5.322 1.00 . B B . 341 PHE HB3  1 1 
       15 30048 2 1 17 PHE HD1  H   2.833  -0.948  -3.642 1.00 . B B . 341 PHE HD1  1 1 
       15 30049 2 1 17 PHE HD2  H   0.244  -2.749  -6.557 1.00 . B B . 341 PHE HD2  1 1 
       15 30050 2 1 17 PHE HE1  H   1.454   1.109  -3.687 1.00 . B B . 341 PHE HE1  1 1 
       15 30051 2 1 17 PHE HE2  H  -1.137  -0.690  -6.602 1.00 . B B . 341 PHE HE2  1 1 
       15 30052 2 1 17 PHE HZ   H  -0.532   1.240  -5.166 1.00 . B B . 341 PHE HZ   1 1 
       15 30053 2 1 17 PHE N    N   4.276  -2.603  -3.516 1.00 . B B . 341 PHE N    1 1 
       15 30054 2 1 17 PHE O    O   2.574  -5.652  -2.944 1.00 . B B . 341 PHE O    1 1 
       15 30055 2 1 18 ARG C    C   4.791  -7.036  -2.075 1.00 . B B . 342 ARG C    1 1 
       15 30056 2 1 18 ARG CA   C   4.955  -6.706  -3.560 1.00 . B B . 342 ARG CA   1 1 
       15 30057 2 1 18 ARG CB   C   6.415  -6.913  -3.973 1.00 . B B . 342 ARG CB   1 1 
       15 30058 2 1 18 ARG CD   C   6.494  -9.406  -4.182 1.00 . B B . 342 ARG CD   1 1 
       15 30059 2 1 18 ARG CG   C   6.510  -8.085  -4.954 1.00 . B B . 342 ARG CG   1 1 
       15 30060 2 1 18 ARG CZ   C   7.181 -11.697  -4.564 1.00 . B B . 342 ARG CZ   1 1 
       15 30061 2 1 18 ARG H    H   5.213  -4.655  -4.156 1.00 . B B . 342 ARG H    1 1 
       15 30062 2 1 18 ARG HA   H   4.313  -7.344  -4.152 1.00 . B B . 342 ARG HA   1 1 
       15 30063 2 1 18 ARG HB2  H   6.786  -6.015  -4.445 1.00 . B B . 342 ARG HB2  1 1 
       15 30064 2 1 18 ARG HB3  H   7.009  -7.131  -3.098 1.00 . B B . 342 ARG HB3  1 1 
       15 30065 2 1 18 ARG HD2  H   7.058  -9.296  -3.268 1.00 . B B . 342 ARG HD2  1 1 
       15 30066 2 1 18 ARG HD3  H   5.473  -9.672  -3.944 1.00 . B B . 342 ARG HD3  1 1 
       15 30067 2 1 18 ARG HE   H   7.450 -10.263  -5.911 1.00 . B B . 342 ARG HE   1 1 
       15 30068 2 1 18 ARG HG2  H   5.670  -8.054  -5.633 1.00 . B B . 342 ARG HG2  1 1 
       15 30069 2 1 18 ARG HG3  H   7.429  -8.010  -5.514 1.00 . B B . 342 ARG HG3  1 1 
       15 30070 2 1 18 ARG HH11 H   8.405 -11.223  -3.053 1.00 . B B . 342 ARG HH11 1 1 
       15 30071 2 1 18 ARG HH12 H   7.964 -12.894  -3.164 1.00 . B B . 342 ARG HH12 1 1 
       15 30072 2 1 18 ARG HH21 H   5.976 -12.458  -5.972 1.00 . B B . 342 ARG HH21 1 1 
       15 30073 2 1 18 ARG HH22 H   6.591 -13.594  -4.818 1.00 . B B . 342 ARG HH22 1 1 
       15 30074 2 1 18 ARG N    N   4.571  -5.287  -3.771 1.00 . B B . 342 ARG N    1 1 
       15 30075 2 1 18 ARG NE   N   7.105 -10.476  -5.019 1.00 . B B . 342 ARG NE   1 1 
       15 30076 2 1 18 ARG NH1  N   7.906 -11.958  -3.512 1.00 . B B . 342 ARG NH1  1 1 
       15 30077 2 1 18 ARG NH2  N   6.531 -12.657  -5.164 1.00 . B B . 342 ARG NH2  1 1 
       15 30078 2 1 18 ARG O    O   4.445  -8.142  -1.707 1.00 . B B . 342 ARG O    1 1 
       15 30079 2 1 19 GLU C    C   3.396  -6.410   0.587 1.00 . B B . 343 GLU C    1 1 
       15 30080 2 1 19 GLU CA   C   4.884  -6.325   0.241 1.00 . B B . 343 GLU CA   1 1 
       15 30081 2 1 19 GLU CB   C   5.530  -5.182   1.029 1.00 . B B . 343 GLU CB   1 1 
       15 30082 2 1 19 GLU CD   C   6.628  -6.626   2.748 1.00 . B B . 343 GLU CD   1 1 
       15 30083 2 1 19 GLU CG   C   5.569  -5.548   2.514 1.00 . B B . 343 GLU CG   1 1 
       15 30084 2 1 19 GLU H    H   5.304  -5.192  -1.541 1.00 . B B . 343 GLU H    1 1 
       15 30085 2 1 19 GLU HA   H   5.366  -7.256   0.498 1.00 . B B . 343 GLU HA   1 1 
       15 30086 2 1 19 GLU HB2  H   6.536  -5.022   0.669 1.00 . B B . 343 GLU HB2  1 1 
       15 30087 2 1 19 GLU HB3  H   4.952  -4.281   0.896 1.00 . B B . 343 GLU HB3  1 1 
       15 30088 2 1 19 GLU HG2  H   5.812  -4.670   3.094 1.00 . B B . 343 GLU HG2  1 1 
       15 30089 2 1 19 GLU HG3  H   4.603  -5.924   2.817 1.00 . B B . 343 GLU HG3  1 1 
       15 30090 2 1 19 GLU N    N   5.032  -6.076  -1.220 1.00 . B B . 343 GLU N    1 1 
       15 30091 2 1 19 GLU O    O   2.908  -7.445   0.986 1.00 . B B . 343 GLU O    1 1 
       15 30092 2 1 19 GLU OE1  O   7.739  -6.450   2.276 1.00 . B B . 343 GLU OE1  1 1 
       15 30093 2 1 19 GLU OE2  O   6.311  -7.611   3.394 1.00 . B B . 343 GLU OE2  1 1 
       15 30094 2 1 20 LEU C    C   0.620  -6.637   0.080 1.00 . B B . 344 LEU C    1 1 
       15 30095 2 1 20 LEU CA   C   1.209  -5.390   0.739 1.00 . B B . 344 LEU CA   1 1 
       15 30096 2 1 20 LEU CB   C   0.501  -4.146   0.175 1.00 . B B . 344 LEU CB   1 1 
       15 30097 2 1 20 LEU CD1  C   0.615  -3.363   2.574 1.00 . B B . 344 LEU CD1  1 1 
       15 30098 2 1 20 LEU CD2  C   2.001  -2.245   0.815 1.00 . B B . 344 LEU CD2  1 1 
       15 30099 2 1 20 LEU CG   C   0.664  -2.932   1.105 1.00 . B B . 344 LEU CG   1 1 
       15 30100 2 1 20 LEU H    H   3.071  -4.509   0.094 1.00 . B B . 344 LEU H    1 1 
       15 30101 2 1 20 LEU HA   H   1.068  -5.447   1.806 1.00 . B B . 344 LEU HA   1 1 
       15 30102 2 1 20 LEU HB2  H   0.924  -3.908  -0.791 1.00 . B B . 344 LEU HB2  1 1 
       15 30103 2 1 20 LEU HB3  H  -0.551  -4.361   0.055 1.00 . B B . 344 LEU HB3  1 1 
       15 30104 2 1 20 LEU HD11 H  -0.027  -4.226   2.675 1.00 . B B . 344 LEU HD11 1 1 
       15 30105 2 1 20 LEU HD12 H   1.610  -3.614   2.910 1.00 . B B . 344 LEU HD12 1 1 
       15 30106 2 1 20 LEU HD13 H   0.225  -2.555   3.173 1.00 . B B . 344 LEU HD13 1 1 
       15 30107 2 1 20 LEU HD21 H   2.094  -2.074  -0.246 1.00 . B B . 344 LEU HD21 1 1 
       15 30108 2 1 20 LEU HD22 H   2.040  -1.301   1.337 1.00 . B B . 344 LEU HD22 1 1 
       15 30109 2 1 20 LEU HD23 H   2.810  -2.876   1.150 1.00 . B B . 344 LEU HD23 1 1 
       15 30110 2 1 20 LEU HG   H  -0.138  -2.234   0.918 1.00 . B B . 344 LEU HG   1 1 
       15 30111 2 1 20 LEU N    N   2.666  -5.337   0.427 1.00 . B B . 344 LEU N    1 1 
       15 30112 2 1 20 LEU O    O   0.221  -7.575   0.740 1.00 . B B . 344 LEU O    1 1 
       15 30113 2 1 21 ASN C    C   0.464  -9.124  -1.287 1.00 . B B . 345 ASN C    1 1 
       15 30114 2 1 21 ASN CA   C   0.023  -7.821  -1.963 1.00 . B B . 345 ASN CA   1 1 
       15 30115 2 1 21 ASN CB   C   0.570  -7.793  -3.392 1.00 . B B . 345 ASN CB   1 1 
       15 30116 2 1 21 ASN CG   C  -0.477  -8.316  -4.375 1.00 . B B . 345 ASN CG   1 1 
       15 30117 2 1 21 ASN H    H   0.906  -5.875  -1.723 1.00 . B B . 345 ASN H    1 1 
       15 30118 2 1 21 ASN HA   H  -1.055  -7.767  -1.987 1.00 . B B . 345 ASN HA   1 1 
       15 30119 2 1 21 ASN HB2  H   0.830  -6.777  -3.654 1.00 . B B . 345 ASN HB2  1 1 
       15 30120 2 1 21 ASN HB3  H   1.452  -8.413  -3.449 1.00 . B B . 345 ASN HB3  1 1 
       15 30121 2 1 21 ASN HD21 H   0.788  -8.321  -5.903 1.00 . B B . 345 ASN HD21 1 1 
       15 30122 2 1 21 ASN HD22 H  -0.785  -8.819  -6.272 1.00 . B B . 345 ASN HD22 1 1 
       15 30123 2 1 21 ASN N    N   0.572  -6.648  -1.224 1.00 . B B . 345 ASN N    1 1 
       15 30124 2 1 21 ASN ND2  N  -0.130  -8.507  -5.619 1.00 . B B . 345 ASN ND2  1 1 
       15 30125 2 1 21 ASN O    O  -0.260 -10.100  -1.271 1.00 . B B . 345 ASN O    1 1 
       15 30126 2 1 21 ASN OD1  O  -1.612  -8.552  -4.010 1.00 . B B . 345 ASN OD1  1 1 
       15 30127 2 1 22 GLU C    C   1.349 -10.665   1.196 1.00 . B B . 346 GLU C    1 1 
       15 30128 2 1 22 GLU CA   C   2.141 -10.399  -0.086 1.00 . B B . 346 GLU CA   1 1 
       15 30129 2 1 22 GLU CB   C   3.624 -10.246   0.255 1.00 . B B . 346 GLU CB   1 1 
       15 30130 2 1 22 GLU CD   C   4.223 -12.654  -0.043 1.00 . B B . 346 GLU CD   1 1 
       15 30131 2 1 22 GLU CG   C   4.114 -11.509   0.966 1.00 . B B . 346 GLU CG   1 1 
       15 30132 2 1 22 GLU H    H   2.224  -8.359  -0.779 1.00 . B B . 346 GLU H    1 1 
       15 30133 2 1 22 GLU HA   H   2.016 -11.232  -0.762 1.00 . B B . 346 GLU HA   1 1 
       15 30134 2 1 22 GLU HB2  H   4.190 -10.102  -0.654 1.00 . B B . 346 GLU HB2  1 1 
       15 30135 2 1 22 GLU HB3  H   3.760  -9.394   0.904 1.00 . B B . 346 GLU HB3  1 1 
       15 30136 2 1 22 GLU HG2  H   5.083 -11.321   1.405 1.00 . B B . 346 GLU HG2  1 1 
       15 30137 2 1 22 GLU HG3  H   3.413 -11.780   1.741 1.00 . B B . 346 GLU HG3  1 1 
       15 30138 2 1 22 GLU N    N   1.651  -9.153  -0.744 1.00 . B B . 346 GLU N    1 1 
       15 30139 2 1 22 GLU O    O   0.883 -11.763   1.431 1.00 . B B . 346 GLU O    1 1 
       15 30140 2 1 22 GLU OE1  O   3.224 -13.317  -0.267 1.00 . B B . 346 GLU OE1  1 1 
       15 30141 2 1 22 GLU OE2  O   5.304 -12.847  -0.574 1.00 . B B . 346 GLU OE2  1 1 
       15 30142 2 1 23 ALA C    C  -0.998 -10.284   2.983 1.00 . B B . 347 ALA C    1 1 
       15 30143 2 1 23 ALA CA   C   0.445  -9.883   3.300 1.00 . B B . 347 ALA CA   1 1 
       15 30144 2 1 23 ALA CB   C   0.451  -8.588   4.114 1.00 . B B . 347 ALA CB   1 1 
       15 30145 2 1 23 ALA H    H   1.586  -8.802   1.831 1.00 . B B . 347 ALA H    1 1 
       15 30146 2 1 23 ALA HA   H   0.916 -10.667   3.872 1.00 . B B . 347 ALA HA   1 1 
       15 30147 2 1 23 ALA HB1  H   1.447  -8.170   4.117 1.00 . B B . 347 ALA HB1  1 1 
       15 30148 2 1 23 ALA HB2  H  -0.234  -7.881   3.671 1.00 . B B . 347 ALA HB2  1 1 
       15 30149 2 1 23 ALA HB3  H   0.147  -8.799   5.127 1.00 . B B . 347 ALA HB3  1 1 
       15 30150 2 1 23 ALA N    N   1.199  -9.677   2.033 1.00 . B B . 347 ALA N    1 1 
       15 30151 2 1 23 ALA O    O  -1.541 -11.195   3.573 1.00 . B B . 347 ALA O    1 1 
       15 30152 2 1 24 LEU C    C  -3.098 -11.428   1.301 1.00 . B B . 348 LEU C    1 1 
       15 30153 2 1 24 LEU CA   C  -3.027  -9.956   1.704 1.00 . B B . 348 LEU CA   1 1 
       15 30154 2 1 24 LEU CB   C  -3.488  -9.087   0.533 1.00 . B B . 348 LEU CB   1 1 
       15 30155 2 1 24 LEU CD1  C  -3.432  -6.750  -0.345 1.00 . B B . 348 LEU CD1  1 1 
       15 30156 2 1 24 LEU CD2  C  -4.527  -7.237   1.846 1.00 . B B . 348 LEU CD2  1 1 
       15 30157 2 1 24 LEU CG   C  -3.372  -7.612   0.916 1.00 . B B . 348 LEU CG   1 1 
       15 30158 2 1 24 LEU H    H  -1.167  -8.879   1.592 1.00 . B B . 348 LEU H    1 1 
       15 30159 2 1 24 LEU HA   H  -3.667  -9.784   2.556 1.00 . B B . 348 LEU HA   1 1 
       15 30160 2 1 24 LEU HB2  H  -2.867  -9.287  -0.330 1.00 . B B . 348 LEU HB2  1 1 
       15 30161 2 1 24 LEU HB3  H  -4.516  -9.316   0.298 1.00 . B B . 348 LEU HB3  1 1 
       15 30162 2 1 24 LEU HD11 H  -3.658  -7.374  -1.198 1.00 . B B . 348 LEU HD11 1 1 
       15 30163 2 1 24 LEU HD12 H  -4.201  -6.001  -0.233 1.00 . B B . 348 LEU HD12 1 1 
       15 30164 2 1 24 LEU HD13 H  -2.478  -6.266  -0.496 1.00 . B B . 348 LEU HD13 1 1 
       15 30165 2 1 24 LEU HD21 H  -5.128  -8.114   2.045 1.00 . B B . 348 LEU HD21 1 1 
       15 30166 2 1 24 LEU HD22 H  -4.132  -6.853   2.774 1.00 . B B . 348 LEU HD22 1 1 
       15 30167 2 1 24 LEU HD23 H  -5.138  -6.482   1.374 1.00 . B B . 348 LEU HD23 1 1 
       15 30168 2 1 24 LEU HG   H  -2.432  -7.445   1.421 1.00 . B B . 348 LEU HG   1 1 
       15 30169 2 1 24 LEU N    N  -1.622  -9.610   2.056 1.00 . B B . 348 LEU N    1 1 
       15 30170 2 1 24 LEU O    O  -3.865 -12.195   1.848 1.00 . B B . 348 LEU O    1 1 
       15 30171 2 1 25 GLU C    C  -1.993 -14.145   1.113 1.00 . B B . 349 GLU C    1 1 
       15 30172 2 1 25 GLU CA   C  -2.327 -13.256  -0.081 1.00 . B B . 349 GLU CA   1 1 
       15 30173 2 1 25 GLU CB   C  -1.299 -13.479  -1.191 1.00 . B B . 349 GLU CB   1 1 
       15 30174 2 1 25 GLU CD   C  -1.152 -14.447  -3.492 1.00 . B B . 349 GLU CD   1 1 
       15 30175 2 1 25 GLU CG   C  -2.024 -13.638  -2.530 1.00 . B B . 349 GLU CG   1 1 
       15 30176 2 1 25 GLU H    H  -1.688 -11.199  -0.080 1.00 . B B . 349 GLU H    1 1 
       15 30177 2 1 25 GLU HA   H  -3.312 -13.503  -0.449 1.00 . B B . 349 GLU HA   1 1 
       15 30178 2 1 25 GLU HB2  H  -0.630 -12.632  -1.240 1.00 . B B . 349 GLU HB2  1 1 
       15 30179 2 1 25 GLU HB3  H  -0.732 -14.375  -0.983 1.00 . B B . 349 GLU HB3  1 1 
       15 30180 2 1 25 GLU HG2  H  -2.960 -14.154  -2.371 1.00 . B B . 349 GLU HG2  1 1 
       15 30181 2 1 25 GLU HG3  H  -2.216 -12.664  -2.952 1.00 . B B . 349 GLU HG3  1 1 
       15 30182 2 1 25 GLU N    N  -2.302 -11.831   0.349 1.00 . B B . 349 GLU N    1 1 
       15 30183 2 1 25 GLU O    O  -2.405 -15.286   1.185 1.00 . B B . 349 GLU O    1 1 
       15 30184 2 1 25 GLU OE1  O  -0.347 -13.843  -4.180 1.00 . B B . 349 GLU OE1  1 1 
       15 30185 2 1 25 GLU OE2  O  -1.305 -15.657  -3.524 1.00 . B B . 349 GLU OE2  1 1 
       15 30186 2 1 26 LEU C    C  -2.176 -14.619   4.100 1.00 . B B . 350 LEU C    1 1 
       15 30187 2 1 26 LEU CA   C  -0.913 -14.450   3.248 1.00 . B B . 350 LEU CA   1 1 
       15 30188 2 1 26 LEU CB   C   0.227 -13.761   4.034 1.00 . B B . 350 LEU CB   1 1 
       15 30189 2 1 26 LEU CD1  C  -0.492 -14.513   6.305 1.00 . B B . 350 LEU CD1  1 1 
       15 30190 2 1 26 LEU CD2  C   0.844 -12.427   6.058 1.00 . B B . 350 LEU CD2  1 1 
       15 30191 2 1 26 LEU CG   C  -0.242 -13.296   5.419 1.00 . B B . 350 LEU CG   1 1 
       15 30192 2 1 26 LEU H    H  -0.939 -12.705   1.988 1.00 . B B . 350 LEU H    1 1 
       15 30193 2 1 26 LEU HA   H  -0.580 -15.424   2.919 1.00 . B B . 350 LEU HA   1 1 
       15 30194 2 1 26 LEU HB2  H   1.042 -14.459   4.154 1.00 . B B . 350 LEU HB2  1 1 
       15 30195 2 1 26 LEU HB3  H   0.576 -12.906   3.473 1.00 . B B . 350 LEU HB3  1 1 
       15 30196 2 1 26 LEU HD11 H  -0.289 -15.414   5.746 1.00 . B B . 350 LEU HD11 1 1 
       15 30197 2 1 26 LEU HD12 H   0.157 -14.468   7.162 1.00 . B B . 350 LEU HD12 1 1 
       15 30198 2 1 26 LEU HD13 H  -1.521 -14.516   6.632 1.00 . B B . 350 LEU HD13 1 1 
       15 30199 2 1 26 LEU HD21 H   1.259 -11.764   5.316 1.00 . B B . 350 LEU HD21 1 1 
       15 30200 2 1 26 LEU HD22 H   0.415 -11.846   6.860 1.00 . B B . 350 LEU HD22 1 1 
       15 30201 2 1 26 LEU HD23 H   1.626 -13.060   6.451 1.00 . B B . 350 LEU HD23 1 1 
       15 30202 2 1 26 LEU HG   H  -1.153 -12.725   5.321 1.00 . B B . 350 LEU HG   1 1 
       15 30203 2 1 26 LEU N    N  -1.257 -13.631   2.059 1.00 . B B . 350 LEU N    1 1 
       15 30204 2 1 26 LEU O    O  -2.378 -15.634   4.737 1.00 . B B . 350 LEU O    1 1 
       15 30205 2 1 27 LYS C    C  -5.096 -14.923   4.391 1.00 . B B . 351 LYS C    1 1 
       15 30206 2 1 27 LYS CA   C  -4.283 -13.737   4.904 1.00 . B B . 351 LYS CA   1 1 
       15 30207 2 1 27 LYS CB   C  -5.101 -12.454   4.744 1.00 . B B . 351 LYS CB   1 1 
       15 30208 2 1 27 LYS CD   C  -6.623 -11.107   6.199 1.00 . B B . 351 LYS CD   1 1 
       15 30209 2 1 27 LYS CE   C  -7.049 -11.199   7.665 1.00 . B B . 351 LYS CE   1 1 
       15 30210 2 1 27 LYS CG   C  -6.317 -12.508   5.669 1.00 . B B . 351 LYS CG   1 1 
       15 30211 2 1 27 LYS H    H  -2.852 -12.826   3.580 1.00 . B B . 351 LYS H    1 1 
       15 30212 2 1 27 LYS HA   H  -4.039 -13.886   5.945 1.00 . B B . 351 LYS HA   1 1 
       15 30213 2 1 27 LYS HB2  H  -4.489 -11.601   5.000 1.00 . B B . 351 LYS HB2  1 1 
       15 30214 2 1 27 LYS HB3  H  -5.433 -12.364   3.721 1.00 . B B . 351 LYS HB3  1 1 
       15 30215 2 1 27 LYS HD2  H  -5.739 -10.490   6.117 1.00 . B B . 351 LYS HD2  1 1 
       15 30216 2 1 27 LYS HD3  H  -7.422 -10.669   5.620 1.00 . B B . 351 LYS HD3  1 1 
       15 30217 2 1 27 LYS HE2  H  -7.544 -12.143   7.837 1.00 . B B . 351 LYS HE2  1 1 
       15 30218 2 1 27 LYS HE3  H  -6.177 -11.129   8.299 1.00 . B B . 351 LYS HE3  1 1 
       15 30219 2 1 27 LYS HG2  H  -7.170 -12.880   5.119 1.00 . B B . 351 LYS HG2  1 1 
       15 30220 2 1 27 LYS HG3  H  -6.109 -13.167   6.498 1.00 . B B . 351 LYS HG3  1 1 
       15 30221 2 1 27 LYS HZ1  H  -7.537  -9.176   7.734 1.00 . B B . 351 LYS HZ1  1 1 
       15 30222 2 1 27 LYS HZ2  H  -8.862 -10.199   7.438 1.00 . B B . 351 LYS HZ2  1 1 
       15 30223 2 1 27 LYS HZ3  H  -8.205 -10.094   8.999 1.00 . B B . 351 LYS HZ3  1 1 
       15 30224 2 1 27 LYS N    N  -3.031 -13.632   4.106 1.00 . B B . 351 LYS N    1 1 
       15 30225 2 1 27 LYS NZ   N  -7.984 -10.083   7.983 1.00 . B B . 351 LYS NZ   1 1 
       15 30226 2 1 27 LYS O    O  -5.691 -15.660   5.151 1.00 . B B . 351 LYS O    1 1 
       15 30227 2 1 28 ASP C    C  -5.140 -17.556   2.813 1.00 . B B . 352 ASP C    1 1 
       15 30228 2 1 28 ASP CA   C  -5.886 -16.251   2.527 1.00 . B B . 352 ASP CA   1 1 
       15 30229 2 1 28 ASP CB   C  -6.018 -16.063   1.013 1.00 . B B . 352 ASP CB   1 1 
       15 30230 2 1 28 ASP CG   C  -7.498 -16.015   0.629 1.00 . B B . 352 ASP CG   1 1 
       15 30231 2 1 28 ASP H    H  -4.628 -14.506   2.508 1.00 . B B . 352 ASP H    1 1 
       15 30232 2 1 28 ASP HA   H  -6.868 -16.289   2.973 1.00 . B B . 352 ASP HA   1 1 
       15 30233 2 1 28 ASP HB2  H  -5.541 -15.137   0.723 1.00 . B B . 352 ASP HB2  1 1 
       15 30234 2 1 28 ASP HB3  H  -5.543 -16.887   0.505 1.00 . B B . 352 ASP HB3  1 1 
       15 30235 2 1 28 ASP N    N  -5.119 -15.112   3.101 1.00 . B B . 352 ASP N    1 1 
       15 30236 2 1 28 ASP O    O  -5.727 -18.618   2.874 1.00 . B B . 352 ASP O    1 1 
       15 30237 2 1 28 ASP OD1  O  -8.182 -15.117   1.093 1.00 . B B . 352 ASP OD1  1 1 
       15 30238 2 1 28 ASP OD2  O  -7.923 -16.876  -0.124 1.00 . B B . 352 ASP OD2  1 1 
       15 30239 2 1 29 ALA C    C  -2.904 -18.889   4.781 1.00 . B B . 353 ALA C    1 1 
       15 30240 2 1 29 ALA CA   C  -3.062 -18.715   3.269 1.00 . B B . 353 ALA CA   1 1 
       15 30241 2 1 29 ALA CB   C  -1.680 -18.596   2.623 1.00 . B B . 353 ALA CB   1 1 
       15 30242 2 1 29 ALA H    H  -3.396 -16.615   2.934 1.00 . B B . 353 ALA H    1 1 
       15 30243 2 1 29 ALA HA   H  -3.578 -19.572   2.860 1.00 . B B . 353 ALA HA   1 1 
       15 30244 2 1 29 ALA HB1  H  -1.288 -17.604   2.793 1.00 . B B . 353 ALA HB1  1 1 
       15 30245 2 1 29 ALA HB2  H  -1.016 -19.326   3.059 1.00 . B B . 353 ALA HB2  1 1 
       15 30246 2 1 29 ALA HB3  H  -1.764 -18.773   1.561 1.00 . B B . 353 ALA HB3  1 1 
       15 30247 2 1 29 ALA N    N  -3.849 -17.482   2.988 1.00 . B B . 353 ALA N    1 1 
       15 30248 2 1 29 ALA O    O  -1.979 -19.523   5.249 1.00 . B B . 353 ALA O    1 1 
       15 30249 2 1 30 GLN C    C  -4.454 -19.714   7.487 1.00 . B B . 354 GLN C    1 1 
       15 30250 2 1 30 GLN CA   C  -3.696 -18.467   7.031 1.00 . B B . 354 GLN CA   1 1 
       15 30251 2 1 30 GLN CB   C  -4.301 -17.234   7.700 1.00 . B B . 354 GLN CB   1 1 
       15 30252 2 1 30 GLN CD   C  -3.601 -15.562   9.419 1.00 . B B . 354 GLN CD   1 1 
       15 30253 2 1 30 GLN CG   C  -3.176 -16.302   8.149 1.00 . B B . 354 GLN CG   1 1 
       15 30254 2 1 30 GLN H    H  -4.539 -17.824   5.154 1.00 . B B . 354 GLN H    1 1 
       15 30255 2 1 30 GLN HA   H  -2.657 -18.554   7.312 1.00 . B B . 354 GLN HA   1 1 
       15 30256 2 1 30 GLN HB2  H  -4.937 -16.717   6.997 1.00 . B B . 354 GLN HB2  1 1 
       15 30257 2 1 30 GLN HB3  H  -4.881 -17.536   8.559 1.00 . B B . 354 GLN HB3  1 1 
       15 30258 2 1 30 GLN HE21 H  -1.784 -15.598  10.217 1.00 . B B . 354 GLN HE21 1 1 
       15 30259 2 1 30 GLN HE22 H  -2.975 -14.839  11.159 1.00 . B B . 354 GLN HE22 1 1 
       15 30260 2 1 30 GLN HG2  H  -2.288 -16.882   8.351 1.00 . B B . 354 GLN HG2  1 1 
       15 30261 2 1 30 GLN HG3  H  -2.971 -15.587   7.368 1.00 . B B . 354 GLN HG3  1 1 
       15 30262 2 1 30 GLN N    N  -3.800 -18.332   5.550 1.00 . B B . 354 GLN N    1 1 
       15 30263 2 1 30 GLN NE2  N  -2.713 -15.312  10.341 1.00 . B B . 354 GLN NE2  1 1 
       15 30264 2 1 30 GLN O    O  -4.634 -19.946   8.667 1.00 . B B . 354 GLN O    1 1 
       15 30265 2 1 30 GLN OE1  O  -4.753 -15.207   9.573 1.00 . B B . 354 GLN OE1  1 1 
       15 30266 2 1 31 ALA C    C  -4.970 -22.971   6.313 1.00 . B B . 355 ALA C    1 1 
       15 30267 2 1 31 ALA CA   C  -5.642 -21.752   6.947 1.00 . B B . 355 ALA CA   1 1 
       15 30268 2 1 31 ALA CB   C  -7.086 -21.649   6.452 1.00 . B B . 355 ALA CB   1 1 
       15 30269 2 1 31 ALA H    H  -4.742 -20.316   5.619 1.00 . B B . 355 ALA H    1 1 
       15 30270 2 1 31 ALA HA   H  -5.637 -21.856   8.023 1.00 . B B . 355 ALA HA   1 1 
       15 30271 2 1 31 ALA HB1  H  -7.379 -20.610   6.409 1.00 . B B . 355 ALA HB1  1 1 
       15 30272 2 1 31 ALA HB2  H  -7.161 -22.086   5.467 1.00 . B B . 355 ALA HB2  1 1 
       15 30273 2 1 31 ALA HB3  H  -7.738 -22.178   7.131 1.00 . B B . 355 ALA HB3  1 1 
       15 30274 2 1 31 ALA N    N  -4.898 -20.521   6.564 1.00 . B B . 355 ALA N    1 1 
       15 30275 2 1 31 ALA O    O  -3.954 -22.790   5.662 1.00 . B B . 355 ALA O    1 1 
       15 30276 2 1 31 ALA OXT  O  -5.482 -24.064   6.490 1.00 . B B . 355 ALA OXT  1 1 
       15 30277 3 1  1 GLY C    C  10.447   0.551  16.885 1.00 . C C . 325 GLY C    1 1 
       15 30278 3 1  1 GLY CA   C  11.048  -0.383  15.832 1.00 . C C . 325 GLY CA   1 1 
       15 30279 3 1  1 GLY H1   H  10.749  -1.782  17.347 1.00 . C C . 325 GLY H1   1 1 
       15 30280 3 1  1 GLY H2   H  10.436  -2.373  15.785 1.00 . C C . 325 GLY H2   1 1 
       15 30281 3 1  1 GLY H3   H  12.036  -2.155  16.302 1.00 . C C . 325 GLY H3   1 1 
       15 30282 3 1  1 GLY HA2  H  12.057  -0.070  15.606 1.00 . C C . 325 GLY HA2  1 1 
       15 30283 3 1  1 GLY HA3  H  10.448  -0.343  14.936 1.00 . C C . 325 GLY HA3  1 1 
       15 30284 3 1  1 GLY N    N  11.068  -1.778  16.356 1.00 . C C . 325 GLY N    1 1 
       15 30285 3 1  1 GLY O    O  11.027   0.782  17.927 1.00 . C C . 325 GLY O    1 1 
       15 30286 3 1  2 GLU C    C   7.162   2.148  17.283 1.00 . C C . 326 GLU C    1 1 
       15 30287 3 1  2 GLU CA   C   8.652   2.011  17.603 1.00 . C C . 326 GLU CA   1 1 
       15 30288 3 1  2 GLU CB   C   9.321   3.385  17.524 1.00 . C C . 326 GLU CB   1 1 
       15 30289 3 1  2 GLU CD   C  10.577   4.711  19.229 1.00 . C C . 326 GLU CD   1 1 
       15 30290 3 1  2 GLU CG   C  10.553   3.407  18.431 1.00 . C C . 326 GLU CG   1 1 
       15 30291 3 1  2 GLU H    H   8.839   0.891  15.772 1.00 . C C . 326 GLU H    1 1 
       15 30292 3 1  2 GLU HA   H   8.770   1.610  18.600 1.00 . C C . 326 GLU HA   1 1 
       15 30293 3 1  2 GLU HB2  H   9.621   3.580  16.504 1.00 . C C . 326 GLU HB2  1 1 
       15 30294 3 1  2 GLU HB3  H   8.625   4.144  17.846 1.00 . C C . 326 GLU HB3  1 1 
       15 30295 3 1  2 GLU HG2  H  10.513   2.568  19.111 1.00 . C C . 326 GLU HG2  1 1 
       15 30296 3 1  2 GLU HG3  H  11.446   3.339  17.828 1.00 . C C . 326 GLU HG3  1 1 
       15 30297 3 1  2 GLU N    N   9.289   1.090  16.619 1.00 . C C . 326 GLU N    1 1 
       15 30298 3 1  2 GLU O    O   6.616   1.408  16.488 1.00 . C C . 326 GLU O    1 1 
       15 30299 3 1  2 GLU OE1  O   9.867   4.791  20.218 1.00 . C C . 326 GLU OE1  1 1 
       15 30300 3 1  2 GLU OE2  O  11.305   5.609  18.838 1.00 . C C . 326 GLU OE2  1 1 
       15 30301 3 1  3 TYR C    C   4.839   4.508  16.745 1.00 . C C . 327 TYR C    1 1 
       15 30302 3 1  3 TYR CA   C   5.044   3.276  17.628 1.00 . C C . 327 TYR CA   1 1 
       15 30303 3 1  3 TYR CB   C   4.302   3.474  18.953 1.00 . C C . 327 TYR CB   1 1 
       15 30304 3 1  3 TYR CD1  C   4.543   1.293  20.193 1.00 . C C . 327 TYR CD1  1 1 
       15 30305 3 1  3 TYR CD2  C   2.434   1.789  19.105 1.00 . C C . 327 TYR CD2  1 1 
       15 30306 3 1  3 TYR CE1  C   4.028   0.069  20.636 1.00 . C C . 327 TYR CE1  1 1 
       15 30307 3 1  3 TYR CE2  C   1.918   0.565  19.547 1.00 . C C . 327 TYR CE2  1 1 
       15 30308 3 1  3 TYR CG   C   3.746   2.153  19.428 1.00 . C C . 327 TYR CG   1 1 
       15 30309 3 1  3 TYR CZ   C   2.716  -0.296  20.313 1.00 . C C . 327 TYR CZ   1 1 
       15 30310 3 1  3 TYR H    H   6.957   3.676  18.535 1.00 . C C . 327 TYR H    1 1 
       15 30311 3 1  3 TYR HA   H   4.655   2.402  17.125 1.00 . C C . 327 TYR HA   1 1 
       15 30312 3 1  3 TYR HB2  H   4.987   3.863  19.692 1.00 . C C . 327 TYR HB2  1 1 
       15 30313 3 1  3 TYR HB3  H   3.492   4.174  18.809 1.00 . C C . 327 TYR HB3  1 1 
       15 30314 3 1  3 TYR HD1  H   5.555   1.574  20.442 1.00 . C C . 327 TYR HD1  1 1 
       15 30315 3 1  3 TYR HD2  H   1.819   2.452  18.514 1.00 . C C . 327 TYR HD2  1 1 
       15 30316 3 1  3 TYR HE1  H   4.642  -0.594  21.226 1.00 . C C . 327 TYR HE1  1 1 
       15 30317 3 1  3 TYR HE2  H   0.905   0.283  19.298 1.00 . C C . 327 TYR HE2  1 1 
       15 30318 3 1  3 TYR HH   H   2.348  -1.557  21.698 1.00 . C C . 327 TYR HH   1 1 
       15 30319 3 1  3 TYR N    N   6.498   3.090  17.897 1.00 . C C . 327 TYR N    1 1 
       15 30320 3 1  3 TYR O    O   4.985   5.631  17.188 1.00 . C C . 327 TYR O    1 1 
       15 30321 3 1  3 TYR OH   O   2.207  -1.502  20.750 1.00 . C C . 327 TYR OH   1 1 
       15 30322 3 1  4 PHE C    C   2.777   5.717  14.440 1.00 . C C . 328 PHE C    1 1 
       15 30323 3 1  4 PHE CA   C   4.279   5.474  14.595 1.00 . C C . 328 PHE CA   1 1 
       15 30324 3 1  4 PHE CB   C   4.893   5.178  13.226 1.00 . C C . 328 PHE CB   1 1 
       15 30325 3 1  4 PHE CD1  C   6.803   6.826  13.205 1.00 . C C . 328 PHE CD1  1 1 
       15 30326 3 1  4 PHE CD2  C   7.306   4.456  13.333 1.00 . C C . 328 PHE CD2  1 1 
       15 30327 3 1  4 PHE CE1  C   8.173   7.117  13.232 1.00 . C C . 328 PHE CE1  1 1 
       15 30328 3 1  4 PHE CE2  C   8.674   4.748  13.360 1.00 . C C . 328 PHE CE2  1 1 
       15 30329 3 1  4 PHE CG   C   6.370   5.494  13.255 1.00 . C C . 328 PHE CG   1 1 
       15 30330 3 1  4 PHE CZ   C   9.108   6.078  13.310 1.00 . C C . 328 PHE CZ   1 1 
       15 30331 3 1  4 PHE H    H   4.380   3.398  15.164 1.00 . C C . 328 PHE H    1 1 
       15 30332 3 1  4 PHE HA   H   4.744   6.352  15.018 1.00 . C C . 328 PHE HA   1 1 
       15 30333 3 1  4 PHE HB2  H   4.754   4.135  12.987 1.00 . C C . 328 PHE HB2  1 1 
       15 30334 3 1  4 PHE HB3  H   4.411   5.788  12.475 1.00 . C C . 328 PHE HB3  1 1 
       15 30335 3 1  4 PHE HD1  H   6.082   7.627  13.144 1.00 . C C . 328 PHE HD1  1 1 
       15 30336 3 1  4 PHE HD2  H   6.971   3.431  13.373 1.00 . C C . 328 PHE HD2  1 1 
       15 30337 3 1  4 PHE HE1  H   8.507   8.143  13.192 1.00 . C C . 328 PHE HE1  1 1 
       15 30338 3 1  4 PHE HE2  H   9.396   3.947  13.420 1.00 . C C . 328 PHE HE2  1 1 
       15 30339 3 1  4 PHE HZ   H  10.165   6.303  13.330 1.00 . C C . 328 PHE HZ   1 1 
       15 30340 3 1  4 PHE N    N   4.497   4.312  15.501 1.00 . C C . 328 PHE N    1 1 
       15 30341 3 1  4 PHE O    O   1.970   4.852  14.713 1.00 . C C . 328 PHE O    1 1 
       15 30342 3 1  5 THR C    C   0.670   7.651  12.410 1.00 . C C . 329 THR C    1 1 
       15 30343 3 1  5 THR CA   C   0.942   7.176  13.838 1.00 . C C . 329 THR CA   1 1 
       15 30344 3 1  5 THR CB   C   0.520   8.269  14.825 1.00 . C C . 329 THR CB   1 1 
       15 30345 3 1  5 THR CG2  C  -0.841   7.918  15.427 1.00 . C C . 329 THR CG2  1 1 
       15 30346 3 1  5 THR H    H   3.059   7.573  13.791 1.00 . C C . 329 THR H    1 1 
       15 30347 3 1  5 THR HA   H   0.371   6.279  14.033 1.00 . C C . 329 THR HA   1 1 
       15 30348 3 1  5 THR HB   H   0.447   9.212  14.306 1.00 . C C . 329 THR HB   1 1 
       15 30349 3 1  5 THR HG1  H   2.290   8.738  15.480 1.00 . C C . 329 THR HG1  1 1 
       15 30350 3 1  5 THR HG21 H  -1.401   7.318  14.726 1.00 . C C . 329 THR HG21 1 1 
       15 30351 3 1  5 THR HG22 H  -0.697   7.362  16.343 1.00 . C C . 329 THR HG22 1 1 
       15 30352 3 1  5 THR HG23 H  -1.385   8.827  15.640 1.00 . C C . 329 THR HG23 1 1 
       15 30353 3 1  5 THR N    N   2.394   6.886  14.005 1.00 . C C . 329 THR N    1 1 
       15 30354 3 1  5 THR O    O   1.438   8.394  11.834 1.00 . C C . 329 THR O    1 1 
       15 30355 3 1  5 THR OG1  O   1.489   8.371  15.859 1.00 . C C . 329 THR OG1  1 1 
       15 30356 3 1  6 LEU C    C  -2.111   8.366  10.460 1.00 . C C . 330 LEU C    1 1 
       15 30357 3 1  6 LEU CA   C  -0.757   7.656  10.452 1.00 . C C . 330 LEU CA   1 1 
       15 30358 3 1  6 LEU CB   C  -0.833   6.427   9.544 1.00 . C C . 330 LEU CB   1 1 
       15 30359 3 1  6 LEU CD1  C   1.172   5.879   8.162 1.00 . C C . 330 LEU CD1  1 1 
       15 30360 3 1  6 LEU CD2  C  -1.022   6.327   7.060 1.00 . C C . 330 LEU CD2  1 1 
       15 30361 3 1  6 LEU CG   C  -0.111   6.710   8.227 1.00 . C C . 330 LEU CG   1 1 
       15 30362 3 1  6 LEU H    H  -1.032   6.634  12.325 1.00 . C C . 330 LEU H    1 1 
       15 30363 3 1  6 LEU HA   H   0.004   8.330  10.086 1.00 . C C . 330 LEU HA   1 1 
       15 30364 3 1  6 LEU HB2  H  -0.365   5.588  10.037 1.00 . C C . 330 LEU HB2  1 1 
       15 30365 3 1  6 LEU HB3  H  -1.866   6.195   9.340 1.00 . C C . 330 LEU HB3  1 1 
       15 30366 3 1  6 LEU HD11 H   1.420   5.522   9.151 1.00 . C C . 330 LEU HD11 1 1 
       15 30367 3 1  6 LEU HD12 H   1.022   5.037   7.504 1.00 . C C . 330 LEU HD12 1 1 
       15 30368 3 1  6 LEU HD13 H   1.978   6.492   7.787 1.00 . C C . 330 LEU HD13 1 1 
       15 30369 3 1  6 LEU HD21 H  -1.934   6.902   7.112 1.00 . C C . 330 LEU HD21 1 1 
       15 30370 3 1  6 LEU HD22 H  -0.518   6.532   6.127 1.00 . C C . 330 LEU HD22 1 1 
       15 30371 3 1  6 LEU HD23 H  -1.258   5.274   7.118 1.00 . C C . 330 LEU HD23 1 1 
       15 30372 3 1  6 LEU HG   H   0.135   7.760   8.168 1.00 . C C . 330 LEU HG   1 1 
       15 30373 3 1  6 LEU N    N  -0.425   7.229  11.838 1.00 . C C . 330 LEU N    1 1 
       15 30374 3 1  6 LEU O    O  -3.146   7.750  10.300 1.00 . C C . 330 LEU O    1 1 
       15 30375 3 1  7 GLN C    C  -3.882  10.651   9.251 1.00 . C C . 331 GLN C    1 1 
       15 30376 3 1  7 GLN CA   C  -3.406  10.396  10.682 1.00 . C C . 331 GLN CA   1 1 
       15 30377 3 1  7 GLN CB   C  -3.216  11.732  11.403 1.00 . C C . 331 GLN CB   1 1 
       15 30378 3 1  7 GLN CD   C  -2.434  12.819  13.512 1.00 . C C . 331 GLN CD   1 1 
       15 30379 3 1  7 GLN CG   C  -2.654  11.481  12.804 1.00 . C C . 331 GLN CG   1 1 
       15 30380 3 1  7 GLN H    H  -1.271  10.135  10.788 1.00 . C C . 331 GLN H    1 1 
       15 30381 3 1  7 GLN HA   H  -4.145   9.809  11.205 1.00 . C C . 331 GLN HA   1 1 
       15 30382 3 1  7 GLN HB2  H  -2.528  12.348  10.843 1.00 . C C . 331 GLN HB2  1 1 
       15 30383 3 1  7 GLN HB3  H  -4.167  12.236  11.484 1.00 . C C . 331 GLN HB3  1 1 
       15 30384 3 1  7 GLN HE21 H  -4.184  12.775  14.448 1.00 . C C . 331 GLN HE21 1 1 
       15 30385 3 1  7 GLN HE22 H  -3.226  14.138  14.766 1.00 . C C . 331 GLN HE22 1 1 
       15 30386 3 1  7 GLN HG2  H  -3.353  10.883  13.370 1.00 . C C . 331 GLN HG2  1 1 
       15 30387 3 1  7 GLN HG3  H  -1.712  10.958  12.726 1.00 . C C . 331 GLN HG3  1 1 
       15 30388 3 1  7 GLN N    N  -2.116   9.656  10.654 1.00 . C C . 331 GLN N    1 1 
       15 30389 3 1  7 GLN NE2  N  -3.358  13.283  14.308 1.00 . C C . 331 GLN NE2  1 1 
       15 30390 3 1  7 GLN O    O  -3.318  11.452   8.532 1.00 . C C . 331 GLN O    1 1 
       15 30391 3 1  7 GLN OE1  O  -1.409  13.449  13.339 1.00 . C C . 331 GLN OE1  1 1 
       15 30392 3 1  8 ILE C    C  -6.667  11.088   7.501 1.00 . C C . 332 ILE C    1 1 
       15 30393 3 1  8 ILE CA   C  -5.433  10.186   7.452 1.00 . C C . 332 ILE CA   1 1 
       15 30394 3 1  8 ILE CB   C  -5.813   8.837   6.839 1.00 . C C . 332 ILE CB   1 1 
       15 30395 3 1  8 ILE CD1  C  -4.721   6.597   7.041 1.00 . C C . 332 ILE CD1  1 1 
       15 30396 3 1  8 ILE CG1  C  -4.541   8.035   6.551 1.00 . C C . 332 ILE CG1  1 1 
       15 30397 3 1  8 ILE CG2  C  -6.577   9.066   5.534 1.00 . C C . 332 ILE CG2  1 1 
       15 30398 3 1  8 ILE H    H  -5.362   9.339   9.431 1.00 . C C . 332 ILE H    1 1 
       15 30399 3 1  8 ILE HA   H  -4.669  10.654   6.849 1.00 . C C . 332 ILE HA   1 1 
       15 30400 3 1  8 ILE HB   H  -6.437   8.290   7.530 1.00 . C C . 332 ILE HB   1 1 
       15 30401 3 1  8 ILE HD11 H  -5.759   6.428   7.287 1.00 . C C . 332 ILE HD11 1 1 
       15 30402 3 1  8 ILE HD12 H  -4.419   5.912   6.264 1.00 . C C . 332 ILE HD12 1 1 
       15 30403 3 1  8 ILE HD13 H  -4.112   6.438   7.918 1.00 . C C . 332 ILE HD13 1 1 
       15 30404 3 1  8 ILE HG12 H  -4.351   8.033   5.486 1.00 . C C . 332 ILE HG12 1 1 
       15 30405 3 1  8 ILE HG13 H  -3.707   8.487   7.065 1.00 . C C . 332 ILE HG13 1 1 
       15 30406 3 1  8 ILE HG21 H  -6.005   9.722   4.894 1.00 . C C . 332 ILE HG21 1 1 
       15 30407 3 1  8 ILE HG22 H  -6.732   8.121   5.037 1.00 . C C . 332 ILE HG22 1 1 
       15 30408 3 1  8 ILE HG23 H  -7.532   9.520   5.752 1.00 . C C . 332 ILE HG23 1 1 
       15 30409 3 1  8 ILE N    N  -4.919   9.978   8.834 1.00 . C C . 332 ILE N    1 1 
       15 30410 3 1  8 ILE O    O  -7.666  10.757   8.107 1.00 . C C . 332 ILE O    1 1 
       15 30411 3 1  9 ARG C    C  -8.820  12.658   5.878 1.00 . C C . 333 ARG C    1 1 
       15 30412 3 1  9 ARG CA   C  -7.776  13.149   6.881 1.00 . C C . 333 ARG CA   1 1 
       15 30413 3 1  9 ARG CB   C  -7.323  14.559   6.500 1.00 . C C . 333 ARG CB   1 1 
       15 30414 3 1  9 ARG CD   C  -7.634  16.955   7.128 1.00 . C C . 333 ARG CD   1 1 
       15 30415 3 1  9 ARG CG   C  -7.620  15.519   7.652 1.00 . C C . 333 ARG CG   1 1 
       15 30416 3 1  9 ARG CZ   C  -6.100  18.136   5.674 1.00 . C C . 333 ARG CZ   1 1 
       15 30417 3 1  9 ARG H    H  -5.791  12.478   6.386 1.00 . C C . 333 ARG H    1 1 
       15 30418 3 1  9 ARG HA   H  -8.209  13.165   7.870 1.00 . C C . 333 ARG HA   1 1 
       15 30419 3 1  9 ARG HB2  H  -6.261  14.553   6.299 1.00 . C C . 333 ARG HB2  1 1 
       15 30420 3 1  9 ARG HB3  H  -7.855  14.882   5.617 1.00 . C C . 333 ARG HB3  1 1 
       15 30421 3 1  9 ARG HD2  H  -8.310  17.026   6.289 1.00 . C C . 333 ARG HD2  1 1 
       15 30422 3 1  9 ARG HD3  H  -7.963  17.622   7.910 1.00 . C C . 333 ARG HD3  1 1 
       15 30423 3 1  9 ARG HE   H  -5.480  16.989   7.172 1.00 . C C . 333 ARG HE   1 1 
       15 30424 3 1  9 ARG HG2  H  -8.584  15.282   8.079 1.00 . C C . 333 ARG HG2  1 1 
       15 30425 3 1  9 ARG HG3  H  -6.857  15.422   8.408 1.00 . C C . 333 ARG HG3  1 1 
       15 30426 3 1  9 ARG HH11 H  -6.396  16.702   4.310 1.00 . C C . 333 ARG HH11 1 1 
       15 30427 3 1  9 ARG HH12 H  -6.072  18.281   3.677 1.00 . C C . 333 ARG HH12 1 1 
       15 30428 3 1  9 ARG HH21 H  -5.766  19.757   6.800 1.00 . C C . 333 ARG HH21 1 1 
       15 30429 3 1  9 ARG HH22 H  -5.719  20.012   5.088 1.00 . C C . 333 ARG HH22 1 1 
       15 30430 3 1  9 ARG N    N  -6.606  12.228   6.868 1.00 . C C . 333 ARG N    1 1 
       15 30431 3 1  9 ARG NE   N  -6.261  17.338   6.692 1.00 . C C . 333 ARG NE   1 1 
       15 30432 3 1  9 ARG NH1  N  -6.197  17.670   4.459 1.00 . C C . 333 ARG NH1  1 1 
       15 30433 3 1  9 ARG NH2  N  -5.842  19.400   5.869 1.00 . C C . 333 ARG NH2  1 1 
       15 30434 3 1  9 ARG O    O  -8.800  13.019   4.718 1.00 . C C . 333 ARG O    1 1 
       15 30435 3 1 10 GLY C    C -11.492  10.136   6.048 1.00 . C C . 334 GLY C    1 1 
       15 30436 3 1 10 GLY CA   C -10.775  11.316   5.392 1.00 . C C . 334 GLY CA   1 1 
       15 30437 3 1 10 GLY H    H  -9.726  11.555   7.256 1.00 . C C . 334 GLY H    1 1 
       15 30438 3 1 10 GLY HA2  H -11.489  12.098   5.178 1.00 . C C . 334 GLY HA2  1 1 
       15 30439 3 1 10 GLY HA3  H -10.314  10.985   4.473 1.00 . C C . 334 GLY HA3  1 1 
       15 30440 3 1 10 GLY N    N  -9.730  11.834   6.316 1.00 . C C . 334 GLY N    1 1 
       15 30441 3 1 10 GLY O    O -11.725  10.123   7.240 1.00 . C C . 334 GLY O    1 1 
       15 30442 3 1 11 ARG C    C -12.354   6.767   4.918 1.00 . C C . 335 ARG C    1 1 
       15 30443 3 1 11 ARG CA   C -12.534   7.958   5.857 1.00 . C C . 335 ARG CA   1 1 
       15 30444 3 1 11 ARG CB   C -14.024   8.263   6.019 1.00 . C C . 335 ARG CB   1 1 
       15 30445 3 1 11 ARG CD   C -15.516   8.303   8.023 1.00 . C C . 335 ARG CD   1 1 
       15 30446 3 1 11 ARG CG   C -14.589   7.433   7.172 1.00 . C C . 335 ARG CG   1 1 
       15 30447 3 1 11 ARG CZ   C -16.498   8.220  10.236 1.00 . C C . 335 ARG CZ   1 1 
       15 30448 3 1 11 ARG H    H -11.637   9.170   4.321 1.00 . C C . 335 ARG H    1 1 
       15 30449 3 1 11 ARG HA   H -12.107   7.724   6.822 1.00 . C C . 335 ARG HA   1 1 
       15 30450 3 1 11 ARG HB2  H -14.155   9.315   6.230 1.00 . C C . 335 ARG HB2  1 1 
       15 30451 3 1 11 ARG HB3  H -14.544   8.011   5.107 1.00 . C C . 335 ARG HB3  1 1 
       15 30452 3 1 11 ARG HD2  H -15.065   9.273   8.170 1.00 . C C . 335 ARG HD2  1 1 
       15 30453 3 1 11 ARG HD3  H -16.465   8.419   7.518 1.00 . C C . 335 ARG HD3  1 1 
       15 30454 3 1 11 ARG HE   H -15.301   6.794   9.546 1.00 . C C . 335 ARG HE   1 1 
       15 30455 3 1 11 ARG HG2  H -15.145   6.596   6.775 1.00 . C C . 335 ARG HG2  1 1 
       15 30456 3 1 11 ARG HG3  H -13.779   7.069   7.785 1.00 . C C . 335 ARG HG3  1 1 
       15 30457 3 1 11 ARG HH11 H -15.062   9.444  10.909 1.00 . C C . 335 ARG HH11 1 1 
       15 30458 3 1 11 ARG HH12 H -16.602   9.596  11.687 1.00 . C C . 335 ARG HH12 1 1 
       15 30459 3 1 11 ARG HH21 H -18.112   7.133   9.770 1.00 . C C . 335 ARG HH21 1 1 
       15 30460 3 1 11 ARG HH22 H -18.329   8.288  11.042 1.00 . C C . 335 ARG HH22 1 1 
       15 30461 3 1 11 ARG N    N -11.838   9.141   5.280 1.00 . C C . 335 ARG N    1 1 
       15 30462 3 1 11 ARG NE   N -15.733   7.651   9.345 1.00 . C C . 335 ARG NE   1 1 
       15 30463 3 1 11 ARG NH1  N -16.017   9.161  11.003 1.00 . C C . 335 ARG NH1  1 1 
       15 30464 3 1 11 ARG NH2  N -17.743   7.852  10.359 1.00 . C C . 335 ARG NH2  1 1 
       15 30465 3 1 11 ARG O    O -11.842   5.734   5.301 1.00 . C C . 335 ARG O    1 1 
       15 30466 3 1 12 GLU C    C -11.126   5.393   2.654 1.00 . C C . 336 GLU C    1 1 
       15 30467 3 1 12 GLU CA   C -12.603   5.779   2.724 1.00 . C C . 336 GLU CA   1 1 
       15 30468 3 1 12 GLU CB   C -13.086   6.216   1.339 1.00 . C C . 336 GLU CB   1 1 
       15 30469 3 1 12 GLU CD   C -15.014   5.466  -0.062 1.00 . C C . 336 GLU CD   1 1 
       15 30470 3 1 12 GLU CG   C -13.720   5.022   0.621 1.00 . C C . 336 GLU CG   1 1 
       15 30471 3 1 12 GLU H    H -13.167   7.747   3.393 1.00 . C C . 336 GLU H    1 1 
       15 30472 3 1 12 GLU HA   H -13.182   4.931   3.059 1.00 . C C . 336 GLU HA   1 1 
       15 30473 3 1 12 GLU HB2  H -13.817   7.003   1.445 1.00 . C C . 336 GLU HB2  1 1 
       15 30474 3 1 12 GLU HB3  H -12.247   6.576   0.762 1.00 . C C . 336 GLU HB3  1 1 
       15 30475 3 1 12 GLU HG2  H -13.031   4.642  -0.120 1.00 . C C . 336 GLU HG2  1 1 
       15 30476 3 1 12 GLU HG3  H -13.941   4.246   1.339 1.00 . C C . 336 GLU HG3  1 1 
       15 30477 3 1 12 GLU N    N -12.762   6.904   3.686 1.00 . C C . 336 GLU N    1 1 
       15 30478 3 1 12 GLU O    O -10.774   4.236   2.746 1.00 . C C . 336 GLU O    1 1 
       15 30479 3 1 12 GLU OE1  O -15.848   6.049   0.610 1.00 . C C . 336 GLU OE1  1 1 
       15 30480 3 1 12 GLU OE2  O -15.151   5.213  -1.249 1.00 . C C . 336 GLU OE2  1 1 
       15 30481 3 1 13 ARG C    C  -8.386   5.351   3.735 1.00 . C C . 337 ARG C    1 1 
       15 30482 3 1 13 ARG CA   C  -8.804   6.042   2.437 1.00 . C C . 337 ARG CA   1 1 
       15 30483 3 1 13 ARG CB   C  -8.007   7.337   2.265 1.00 . C C . 337 ARG CB   1 1 
       15 30484 3 1 13 ARG CD   C  -7.130   7.901  -0.007 1.00 . C C . 337 ARG CD   1 1 
       15 30485 3 1 13 ARG CG   C  -6.863   7.106   1.274 1.00 . C C . 337 ARG CG   1 1 
       15 30486 3 1 13 ARG CZ   C  -9.211   8.267  -1.193 1.00 . C C . 337 ARG CZ   1 1 
       15 30487 3 1 13 ARG H    H -10.562   7.286   2.435 1.00 . C C . 337 ARG H    1 1 
       15 30488 3 1 13 ARG HA   H  -8.612   5.385   1.600 1.00 . C C . 337 ARG HA   1 1 
       15 30489 3 1 13 ARG HB2  H  -8.658   8.113   1.890 1.00 . C C . 337 ARG HB2  1 1 
       15 30490 3 1 13 ARG HB3  H  -7.597   7.638   3.218 1.00 . C C . 337 ARG HB3  1 1 
       15 30491 3 1 13 ARG HD2  H  -7.227   8.949   0.233 1.00 . C C . 337 ARG HD2  1 1 
       15 30492 3 1 13 ARG HD3  H  -6.307   7.763  -0.693 1.00 . C C . 337 ARG HD3  1 1 
       15 30493 3 1 13 ARG HE   H  -8.602   6.460  -0.640 1.00 . C C . 337 ARG HE   1 1 
       15 30494 3 1 13 ARG HG2  H  -5.933   7.433   1.714 1.00 . C C . 337 ARG HG2  1 1 
       15 30495 3 1 13 ARG HG3  H  -6.800   6.055   1.036 1.00 . C C . 337 ARG HG3  1 1 
       15 30496 3 1 13 ARG HH11 H  -7.759   9.492  -1.830 1.00 . C C . 337 ARG HH11 1 1 
       15 30497 3 1 13 ARG HH12 H  -9.375   9.980  -2.218 1.00 . C C . 337 ARG HH12 1 1 
       15 30498 3 1 13 ARG HH21 H -10.855   7.245  -0.685 1.00 . C C . 337 ARG HH21 1 1 
       15 30499 3 1 13 ARG HH22 H -11.127   8.709  -1.570 1.00 . C C . 337 ARG HH22 1 1 
       15 30500 3 1 13 ARG N    N -10.257   6.356   2.501 1.00 . C C . 337 ARG N    1 1 
       15 30501 3 1 13 ARG NE   N  -8.389   7.417  -0.639 1.00 . C C . 337 ARG NE   1 1 
       15 30502 3 1 13 ARG NH1  N  -8.745   9.329  -1.794 1.00 . C C . 337 ARG NH1  1 1 
       15 30503 3 1 13 ARG NH2  N -10.498   8.057  -1.145 1.00 . C C . 337 ARG NH2  1 1 
       15 30504 3 1 13 ARG O    O  -7.606   4.419   3.731 1.00 . C C . 337 ARG O    1 1 
       15 30505 3 1 14 PHE C    C  -8.935   3.682   6.104 1.00 . C C . 338 PHE C    1 1 
       15 30506 3 1 14 PHE CA   C  -8.542   5.159   6.144 1.00 . C C . 338 PHE CA   1 1 
       15 30507 3 1 14 PHE CB   C  -9.290   5.854   7.284 1.00 . C C . 338 PHE CB   1 1 
       15 30508 3 1 14 PHE CD1  C  -7.696   5.379   9.176 1.00 . C C . 338 PHE CD1  1 1 
       15 30509 3 1 14 PHE CD2  C  -9.895   4.357   9.220 1.00 . C C . 338 PHE CD2  1 1 
       15 30510 3 1 14 PHE CE1  C  -7.382   4.755  10.388 1.00 . C C . 338 PHE CE1  1 1 
       15 30511 3 1 14 PHE CE2  C  -9.579   3.731  10.433 1.00 . C C . 338 PHE CE2  1 1 
       15 30512 3 1 14 PHE CG   C  -8.952   5.180   8.591 1.00 . C C . 338 PHE CG   1 1 
       15 30513 3 1 14 PHE CZ   C  -8.323   3.930  11.016 1.00 . C C . 338 PHE CZ   1 1 
       15 30514 3 1 14 PHE H    H  -9.536   6.545   4.829 1.00 . C C . 338 PHE H    1 1 
       15 30515 3 1 14 PHE HA   H  -7.479   5.245   6.305 1.00 . C C . 338 PHE HA   1 1 
       15 30516 3 1 14 PHE HB2  H  -8.997   6.892   7.326 1.00 . C C . 338 PHE HB2  1 1 
       15 30517 3 1 14 PHE HB3  H -10.354   5.788   7.109 1.00 . C C . 338 PHE HB3  1 1 
       15 30518 3 1 14 PHE HD1  H  -6.970   6.015   8.691 1.00 . C C . 338 PHE HD1  1 1 
       15 30519 3 1 14 PHE HD2  H -10.864   4.204   8.769 1.00 . C C . 338 PHE HD2  1 1 
       15 30520 3 1 14 PHE HE1  H  -6.412   4.908  10.839 1.00 . C C . 338 PHE HE1  1 1 
       15 30521 3 1 14 PHE HE2  H -10.306   3.096  10.916 1.00 . C C . 338 PHE HE2  1 1 
       15 30522 3 1 14 PHE HZ   H  -8.079   3.448  11.952 1.00 . C C . 338 PHE HZ   1 1 
       15 30523 3 1 14 PHE N    N  -8.904   5.795   4.847 1.00 . C C . 338 PHE N    1 1 
       15 30524 3 1 14 PHE O    O  -8.244   2.832   6.628 1.00 . C C . 338 PHE O    1 1 
       15 30525 3 1 15 GLU C    C  -9.530   1.196   4.450 1.00 . C C . 339 GLU C    1 1 
       15 30526 3 1 15 GLU CA   C -10.470   1.948   5.394 1.00 . C C . 339 GLU CA   1 1 
       15 30527 3 1 15 GLU CB   C -11.900   1.879   4.856 1.00 . C C . 339 GLU CB   1 1 
       15 30528 3 1 15 GLU CD   C -13.962   1.214   6.099 1.00 . C C . 339 GLU CD   1 1 
       15 30529 3 1 15 GLU CG   C -12.881   2.286   5.957 1.00 . C C . 339 GLU CG   1 1 
       15 30530 3 1 15 GLU H    H -10.576   4.071   5.056 1.00 . C C . 339 GLU H    1 1 
       15 30531 3 1 15 GLU HA   H -10.429   1.499   6.376 1.00 . C C . 339 GLU HA   1 1 
       15 30532 3 1 15 GLU HB2  H -12.000   2.552   4.016 1.00 . C C . 339 GLU HB2  1 1 
       15 30533 3 1 15 GLU HB3  H -12.118   0.871   4.538 1.00 . C C . 339 GLU HB3  1 1 
       15 30534 3 1 15 GLU HG2  H -12.349   2.389   6.892 1.00 . C C . 339 GLU HG2  1 1 
       15 30535 3 1 15 GLU HG3  H -13.341   3.228   5.699 1.00 . C C . 339 GLU HG3  1 1 
       15 30536 3 1 15 GLU N    N -10.037   3.370   5.477 1.00 . C C . 339 GLU N    1 1 
       15 30537 3 1 15 GLU O    O  -9.179   0.057   4.681 1.00 . C C . 339 GLU O    1 1 
       15 30538 3 1 15 GLU OE1  O -13.606   0.055   6.233 1.00 . C C . 339 GLU OE1  1 1 
       15 30539 3 1 15 GLU OE2  O -15.129   1.570   6.071 1.00 . C C . 339 GLU OE2  1 1 
       15 30540 3 1 16 MET C    C  -6.932   0.728   3.186 1.00 . C C . 340 MET C    1 1 
       15 30541 3 1 16 MET CA   C  -8.187   1.165   2.434 1.00 . C C . 340 MET CA   1 1 
       15 30542 3 1 16 MET CB   C  -7.796   2.149   1.333 1.00 . C C . 340 MET CB   1 1 
       15 30543 3 1 16 MET CE   C  -6.365   3.280  -0.792 1.00 . C C . 340 MET CE   1 1 
       15 30544 3 1 16 MET CG   C  -8.445   1.730   0.013 1.00 . C C . 340 MET CG   1 1 
       15 30545 3 1 16 MET H    H  -9.400   2.754   3.226 1.00 . C C . 340 MET H    1 1 
       15 30546 3 1 16 MET HA   H  -8.671   0.303   1.999 1.00 . C C . 340 MET HA   1 1 
       15 30547 3 1 16 MET HB2  H  -8.133   3.141   1.601 1.00 . C C . 340 MET HB2  1 1 
       15 30548 3 1 16 MET HB3  H  -6.723   2.153   1.219 1.00 . C C . 340 MET HB3  1 1 
       15 30549 3 1 16 MET HE1  H  -5.892   2.350  -0.520 1.00 . C C . 340 MET HE1  1 1 
       15 30550 3 1 16 MET HE2  H  -5.840   3.716  -1.631 1.00 . C C . 340 MET HE2  1 1 
       15 30551 3 1 16 MET HE3  H  -6.335   3.958   0.050 1.00 . C C . 340 MET HE3  1 1 
       15 30552 3 1 16 MET HG2  H  -8.046   0.774  -0.297 1.00 . C C . 340 MET HG2  1 1 
       15 30553 3 1 16 MET HG3  H  -9.513   1.648   0.146 1.00 . C C . 340 MET HG3  1 1 
       15 30554 3 1 16 MET N    N  -9.112   1.832   3.390 1.00 . C C . 340 MET N    1 1 
       15 30555 3 1 16 MET O    O  -6.470  -0.388   3.054 1.00 . C C . 340 MET O    1 1 
       15 30556 3 1 16 MET SD   S  -8.087   2.971  -1.254 1.00 . C C . 340 MET SD   1 1 
       15 30557 3 1 17 PHE C    C  -5.534   0.255   5.848 1.00 . C C . 341 PHE C    1 1 
       15 30558 3 1 17 PHE CA   C  -5.160   1.248   4.750 1.00 . C C . 341 PHE CA   1 1 
       15 30559 3 1 17 PHE CB   C  -4.568   2.512   5.374 1.00 . C C . 341 PHE CB   1 1 
       15 30560 3 1 17 PHE CD1  C  -4.031   3.137   2.998 1.00 . C C . 341 PHE CD1  1 1 
       15 30561 3 1 17 PHE CD2  C  -2.566   3.918   4.764 1.00 . C C . 341 PHE CD2  1 1 
       15 30562 3 1 17 PHE CE1  C  -3.230   3.778   2.048 1.00 . C C . 341 PHE CE1  1 1 
       15 30563 3 1 17 PHE CE2  C  -1.763   4.560   3.814 1.00 . C C . 341 PHE CE2  1 1 
       15 30564 3 1 17 PHE CG   C  -3.700   3.207   4.355 1.00 . C C . 341 PHE CG   1 1 
       15 30565 3 1 17 PHE CZ   C  -2.095   4.489   2.455 1.00 . C C . 341 PHE CZ   1 1 
       15 30566 3 1 17 PHE H    H  -6.775   2.496   4.072 1.00 . C C . 341 PHE H    1 1 
       15 30567 3 1 17 PHE HA   H  -4.435   0.797   4.088 1.00 . C C . 341 PHE HA   1 1 
       15 30568 3 1 17 PHE HB2  H  -5.368   3.172   5.678 1.00 . C C . 341 PHE HB2  1 1 
       15 30569 3 1 17 PHE HB3  H  -3.972   2.246   6.234 1.00 . C C . 341 PHE HB3  1 1 
       15 30570 3 1 17 PHE HD1  H  -4.906   2.589   2.682 1.00 . C C . 341 PHE HD1  1 1 
       15 30571 3 1 17 PHE HD2  H  -2.311   3.970   5.812 1.00 . C C . 341 PHE HD2  1 1 
       15 30572 3 1 17 PHE HE1  H  -3.486   3.723   1.002 1.00 . C C . 341 PHE HE1  1 1 
       15 30573 3 1 17 PHE HE2  H  -0.888   5.109   4.128 1.00 . C C . 341 PHE HE2  1 1 
       15 30574 3 1 17 PHE HZ   H  -1.475   4.984   1.722 1.00 . C C . 341 PHE HZ   1 1 
       15 30575 3 1 17 PHE N    N  -6.381   1.603   3.980 1.00 . C C . 341 PHE N    1 1 
       15 30576 3 1 17 PHE O    O  -4.755  -0.596   6.221 1.00 . C C . 341 PHE O    1 1 
       15 30577 3 1 18 ARG C    C  -7.007  -2.029   6.882 1.00 . C C . 342 ARG C    1 1 
       15 30578 3 1 18 ARG CA   C  -7.149  -0.607   7.422 1.00 . C C . 342 ARG CA   1 1 
       15 30579 3 1 18 ARG CB   C  -8.606  -0.345   7.804 1.00 . C C . 342 ARG CB   1 1 
       15 30580 3 1 18 ARG CD   C  -8.724  -1.531  10.000 1.00 . C C . 342 ARG CD   1 1 
       15 30581 3 1 18 ARG CG   C  -8.711  -0.162   9.319 1.00 . C C . 342 ARG CG   1 1 
       15 30582 3 1 18 ARG CZ   C  -9.447  -2.457  12.117 1.00 . C C . 342 ARG CZ   1 1 
       15 30583 3 1 18 ARG H    H  -7.351   1.033   6.043 1.00 . C C . 342 ARG H    1 1 
       15 30584 3 1 18 ARG HA   H  -6.518  -0.485   8.291 1.00 . C C . 342 ARG HA   1 1 
       15 30585 3 1 18 ARG HB2  H  -8.953   0.548   7.306 1.00 . C C . 342 ARG HB2  1 1 
       15 30586 3 1 18 ARG HB3  H  -9.214  -1.185   7.503 1.00 . C C . 342 ARG HB3  1 1 
       15 30587 3 1 18 ARG HD2  H  -9.296  -2.225   9.402 1.00 . C C . 342 ARG HD2  1 1 
       15 30588 3 1 18 ARG HD3  H  -7.711  -1.892  10.101 1.00 . C C . 342 ARG HD3  1 1 
       15 30589 3 1 18 ARG HE   H  -9.675  -0.539  11.659 1.00 . C C . 342 ARG HE   1 1 
       15 30590 3 1 18 ARG HG2  H  -7.864   0.409   9.671 1.00 . C C . 342 ARG HG2  1 1 
       15 30591 3 1 18 ARG HG3  H  -9.624   0.364   9.555 1.00 . C C . 342 ARG HG3  1 1 
       15 30592 3 1 18 ARG HH11 H -10.680  -3.433  10.879 1.00 . C C . 342 ARG HH11 1 1 
       15 30593 3 1 18 ARG HH12 H -10.268  -4.269  12.340 1.00 . C C . 342 ARG HH12 1 1 
       15 30594 3 1 18 ARG HH21 H  -8.236  -1.725  13.534 1.00 . C C . 342 ARG HH21 1 1 
       15 30595 3 1 18 ARG HH22 H  -8.883  -3.302  13.842 1.00 . C C . 342 ARG HH22 1 1 
       15 30596 3 1 18 ARG N    N  -6.729   0.346   6.362 1.00 . C C . 342 ARG N    1 1 
       15 30597 3 1 18 ARG NE   N  -9.344  -1.408  11.349 1.00 . C C . 342 ARG NE   1 1 
       15 30598 3 1 18 ARG NH1  N -10.190  -3.465  11.750 1.00 . C C . 342 ARG NH1  1 1 
       15 30599 3 1 18 ARG NH2  N  -8.806  -2.497  13.252 1.00 . C C . 342 ARG NH2  1 1 
       15 30600 3 1 18 ARG O    O  -6.692  -2.953   7.605 1.00 . C C . 342 ARG O    1 1 
       15 30601 3 1 19 GLU C    C  -5.615  -3.923   4.905 1.00 . C C . 343 GLU C    1 1 
       15 30602 3 1 19 GLU CA   C  -7.098  -3.566   5.012 1.00 . C C . 343 GLU CA   1 1 
       15 30603 3 1 19 GLU CB   C  -7.732  -3.588   3.619 1.00 . C C . 343 GLU CB   1 1 
       15 30604 3 1 19 GLU CD   C  -8.877  -5.798   3.867 1.00 . C C . 343 GLU CD   1 1 
       15 30605 3 1 19 GLU CG   C  -7.791  -5.031   3.110 1.00 . C C . 343 GLU CG   1 1 
       15 30606 3 1 19 GLU H    H  -7.474  -1.447   5.040 1.00 . C C . 343 GLU H    1 1 
       15 30607 3 1 19 GLU HA   H  -7.596  -4.286   5.646 1.00 . C C . 343 GLU HA   1 1 
       15 30608 3 1 19 GLU HB2  H  -8.731  -3.181   3.672 1.00 . C C . 343 GLU HB2  1 1 
       15 30609 3 1 19 GLU HB3  H  -7.135  -2.995   2.943 1.00 . C C . 343 GLU HB3  1 1 
       15 30610 3 1 19 GLU HG2  H  -8.020  -5.031   2.055 1.00 . C C . 343 GLU HG2  1 1 
       15 30611 3 1 19 GLU HG3  H  -6.838  -5.510   3.271 1.00 . C C . 343 GLU HG3  1 1 
       15 30612 3 1 19 GLU N    N  -7.229  -2.209   5.606 1.00 . C C . 343 GLU N    1 1 
       15 30613 3 1 19 GLU O    O  -5.147  -4.838   5.547 1.00 . C C . 343 GLU O    1 1 
       15 30614 3 1 19 GLU OE1  O  -9.981  -5.288   3.959 1.00 . C C . 343 GLU OE1  1 1 
       15 30615 3 1 19 GLU OE2  O  -8.587  -6.883   4.342 1.00 . C C . 343 GLU OE2  1 1 
       15 30616 3 1 20 LEU C    C  -2.835  -3.670   5.394 1.00 . C C . 344 LEU C    1 1 
       15 30617 3 1 20 LEU CA   C  -3.415  -3.518   3.987 1.00 . C C . 344 LEU CA   1 1 
       15 30618 3 1 20 LEU CB   C  -2.683  -2.372   3.262 1.00 . C C . 344 LEU CB   1 1 
       15 30619 3 1 20 LEU CD1  C  -2.813  -3.962   1.297 1.00 . C C . 344 LEU CD1  1 1 
       15 30620 3 1 20 LEU CD2  C  -4.089  -1.804   1.257 1.00 . C C . 344 LEU CD2  1 1 
       15 30621 3 1 20 LEU CG   C  -2.803  -2.492   1.730 1.00 . C C . 344 LEU CG   1 1 
       15 30622 3 1 20 LEU H    H  -5.257  -2.464   3.600 1.00 . C C . 344 LEU H    1 1 
       15 30623 3 1 20 LEU HA   H  -3.288  -4.442   3.450 1.00 . C C . 344 LEU HA   1 1 
       15 30624 3 1 20 LEU HB2  H  -3.108  -1.430   3.575 1.00 . C C . 344 LEU HB2  1 1 
       15 30625 3 1 20 LEU HB3  H  -1.639  -2.394   3.535 1.00 . C C . 344 LEU HB3  1 1 
       15 30626 3 1 20 LEU HD11 H  -2.203  -4.542   1.974 1.00 . C C . 344 LEU HD11 1 1 
       15 30627 3 1 20 LEU HD12 H  -3.826  -4.337   1.313 1.00 . C C . 344 LEU HD12 1 1 
       15 30628 3 1 20 LEU HD13 H  -2.414  -4.045   0.299 1.00 . C C . 344 LEU HD13 1 1 
       15 30629 3 1 20 LEU HD21 H  -4.147  -0.813   1.684 1.00 . C C . 344 LEU HD21 1 1 
       15 30630 3 1 20 LEU HD22 H  -4.083  -1.725   0.177 1.00 . C C . 344 LEU HD22 1 1 
       15 30631 3 1 20 LEU HD23 H  -4.943  -2.382   1.573 1.00 . C C . 344 LEU HD23 1 1 
       15 30632 3 1 20 LEU HG   H  -1.955  -2.003   1.275 1.00 . C C . 344 LEU HG   1 1 
       15 30633 3 1 20 LEU N    N  -4.867  -3.206   4.108 1.00 . C C . 344 LEU N    1 1 
       15 30634 3 1 20 LEU O    O  -2.453  -4.744   5.809 1.00 . C C . 344 LEU O    1 1 
       15 30635 3 1 21 ASN C    C  -2.702  -3.916   8.224 1.00 . C C . 345 ASN C    1 1 
       15 30636 3 1 21 ASN CA   C  -2.229  -2.644   7.513 1.00 . C C . 345 ASN CA   1 1 
       15 30637 3 1 21 ASN CB   C  -2.729  -1.420   8.284 1.00 . C C . 345 ASN CB   1 1 
       15 30638 3 1 21 ASN CG   C  -1.659  -0.960   9.275 1.00 . C C . 345 ASN CG   1 1 
       15 30639 3 1 21 ASN H    H  -3.093  -1.744   5.762 1.00 . C C . 345 ASN H    1 1 
       15 30640 3 1 21 ASN HA   H  -1.150  -2.630   7.477 1.00 . C C . 345 ASN HA   1 1 
       15 30641 3 1 21 ASN HB2  H  -2.944  -0.621   7.590 1.00 . C C . 345 ASN HB2  1 1 
       15 30642 3 1 21 ASN HB3  H  -3.628  -1.679   8.824 1.00 . C C . 345 ASN HB3  1 1 
       15 30643 3 1 21 ASN HD21 H  -2.853   0.354  10.167 1.00 . C C . 345 ASN HD21 1 1 
       15 30644 3 1 21 ASN HD22 H  -1.277   0.267  10.789 1.00 . C C . 345 ASN HD22 1 1 
       15 30645 3 1 21 ASN N    N  -2.775  -2.594   6.126 1.00 . C C . 345 ASN N    1 1 
       15 30646 3 1 21 ASN ND2  N  -1.954  -0.035  10.149 1.00 . C C . 345 ASN ND2  1 1 
       15 30647 3 1 21 ASN O    O  -1.997  -4.481   9.036 1.00 . C C . 345 ASN O    1 1 
       15 30648 3 1 21 ASN OD1  O  -0.545  -1.442   9.253 1.00 . C C . 345 ASN OD1  1 1 
       15 30649 3 1 22 GLU C    C  -3.653  -6.824   8.122 1.00 . C C . 346 GLU C    1 1 
       15 30650 3 1 22 GLU CA   C  -4.413  -5.587   8.613 1.00 . C C . 346 GLU CA   1 1 
       15 30651 3 1 22 GLU CB   C  -5.900  -5.751   8.296 1.00 . C C . 346 GLU CB   1 1 
       15 30652 3 1 22 GLU CD   C  -6.557  -6.816  10.459 1.00 . C C . 346 GLU CD   1 1 
       15 30653 3 1 22 GLU CG   C  -6.426  -7.030   8.950 1.00 . C C . 346 GLU CG   1 1 
       15 30654 3 1 22 GLU H    H  -4.453  -3.886   7.289 1.00 . C C . 346 GLU H    1 1 
       15 30655 3 1 22 GLU HA   H  -4.284  -5.489   9.681 1.00 . C C . 346 GLU HA   1 1 
       15 30656 3 1 22 GLU HB2  H  -6.446  -4.900   8.678 1.00 . C C . 346 GLU HB2  1 1 
       15 30657 3 1 22 GLU HB3  H  -6.036  -5.814   7.227 1.00 . C C . 346 GLU HB3  1 1 
       15 30658 3 1 22 GLU HG2  H  -7.394  -7.273   8.536 1.00 . C C . 346 GLU HG2  1 1 
       15 30659 3 1 22 GLU HG3  H  -5.739  -7.840   8.760 1.00 . C C . 346 GLU HG3  1 1 
       15 30660 3 1 22 GLU N    N  -3.894  -4.362   7.939 1.00 . C C . 346 GLU N    1 1 
       15 30661 3 1 22 GLU O    O  -3.207  -7.638   8.906 1.00 . C C . 346 GLU O    1 1 
       15 30662 3 1 22 GLU OE1  O  -5.573  -7.016  11.152 1.00 . C C . 346 GLU OE1  1 1 
       15 30663 3 1 22 GLU OE2  O  -7.637  -6.457  10.895 1.00 . C C . 346 GLU OE2  1 1 
       15 30664 3 1 23 ALA C    C  -1.340  -8.158   6.810 1.00 . C C . 347 ALA C    1 1 
       15 30665 3 1 23 ALA CA   C  -2.786  -8.166   6.303 1.00 . C C . 347 ALA CA   1 1 
       15 30666 3 1 23 ALA CB   C  -2.817  -8.139   4.762 1.00 . C C . 347 ALA CB   1 1 
       15 30667 3 1 23 ALA H    H  -3.877  -6.316   6.218 1.00 . C C . 347 ALA H    1 1 
       15 30668 3 1 23 ALA HA   H  -3.277  -9.062   6.652 1.00 . C C . 347 ALA HA   1 1 
       15 30669 3 1 23 ALA HB1  H  -3.821  -7.916   4.425 1.00 . C C . 347 ALA HB1  1 1 
       15 30670 3 1 23 ALA HB2  H  -2.142  -7.380   4.397 1.00 . C C . 347 ALA HB2  1 1 
       15 30671 3 1 23 ALA HB3  H  -2.518  -9.103   4.375 1.00 . C C . 347 ALA HB3  1 1 
       15 30672 3 1 23 ALA N    N  -3.507  -6.977   6.834 1.00 . C C . 347 ALA N    1 1 
       15 30673 3 1 23 ALA O    O  -0.807  -9.175   7.208 1.00 . C C . 347 ALA O    1 1 
       15 30674 3 1 24 LEU C    C   0.753  -7.425   8.759 1.00 . C C . 348 LEU C    1 1 
       15 30675 3 1 24 LEU CA   C   0.702  -6.950   7.307 1.00 . C C . 348 LEU CA   1 1 
       15 30676 3 1 24 LEU CB   C   1.202  -5.505   7.230 1.00 . C C . 348 LEU CB   1 1 
       15 30677 3 1 24 LEU CD1  C   1.210  -3.485   5.763 1.00 . C C . 348 LEU CD1  1 1 
       15 30678 3 1 24 LEU CD2  C   2.270  -5.605   4.977 1.00 . C C . 348 LEU CD2  1 1 
       15 30679 3 1 24 LEU CG   C   1.115  -5.011   5.786 1.00 . C C . 348 LEU CG   1 1 
       15 30680 3 1 24 LEU H    H  -1.150  -6.207   6.497 1.00 . C C . 348 LEU H    1 1 
       15 30681 3 1 24 LEU HA   H   1.331  -7.582   6.698 1.00 . C C . 348 LEU HA   1 1 
       15 30682 3 1 24 LEU HB2  H   0.589  -4.879   7.863 1.00 . C C . 348 LEU HB2  1 1 
       15 30683 3 1 24 LEU HB3  H   2.227  -5.460   7.563 1.00 . C C . 348 LEU HB3  1 1 
       15 30684 3 1 24 LEU HD11 H   1.440  -3.123   6.755 1.00 . C C . 348 LEU HD11 1 1 
       15 30685 3 1 24 LEU HD12 H   1.990  -3.182   5.081 1.00 . C C . 348 LEU HD12 1 1 
       15 30686 3 1 24 LEU HD13 H   0.267  -3.070   5.439 1.00 . C C . 348 LEU HD13 1 1 
       15 30687 3 1 24 LEU HD21 H   2.851  -6.261   5.607 1.00 . C C . 348 LEU HD21 1 1 
       15 30688 3 1 24 LEU HD22 H   1.873  -6.165   4.143 1.00 . C C . 348 LEU HD22 1 1 
       15 30689 3 1 24 LEU HD23 H   2.899  -4.808   4.609 1.00 . C C . 348 LEU HD23 1 1 
       15 30690 3 1 24 LEU HG   H   0.173  -5.319   5.355 1.00 . C C . 348 LEU HG   1 1 
       15 30691 3 1 24 LEU N    N  -0.704  -7.017   6.813 1.00 . C C . 348 LEU N    1 1 
       15 30692 3 1 24 LEU O    O   1.499  -8.319   9.103 1.00 . C C . 348 LEU O    1 1 
       15 30693 3 1 25 GLU C    C  -0.391  -8.737  11.131 1.00 . C C . 349 GLU C    1 1 
       15 30694 3 1 25 GLU CA   C  -0.028  -7.256  11.042 1.00 . C C . 349 GLU CA   1 1 
       15 30695 3 1 25 GLU CB   C  -1.045  -6.428  11.830 1.00 . C C . 349 GLU CB   1 1 
       15 30696 3 1 25 GLU CD   C  -1.179  -5.037  13.903 1.00 . C C . 349 GLU CD   1 1 
       15 30697 3 1 25 GLU CG   C  -0.305  -5.417  12.706 1.00 . C C . 349 GLU CG   1 1 
       15 30698 3 1 25 GLU H    H  -0.631  -6.114   9.318 1.00 . C C . 349 GLU H    1 1 
       15 30699 3 1 25 GLU HA   H   0.957  -7.103  11.456 1.00 . C C . 349 GLU HA   1 1 
       15 30700 3 1 25 GLU HB2  H  -1.695  -5.905  11.142 1.00 . C C . 349 GLU HB2  1 1 
       15 30701 3 1 25 GLU HB3  H  -1.634  -7.082  12.456 1.00 . C C . 349 GLU HB3  1 1 
       15 30702 3 1 25 GLU HG2  H   0.619  -5.854  13.058 1.00 . C C . 349 GLU HG2  1 1 
       15 30703 3 1 25 GLU HG3  H  -0.087  -4.531  12.128 1.00 . C C . 349 GLU HG3  1 1 
       15 30704 3 1 25 GLU N    N  -0.035  -6.834   9.615 1.00 . C C . 349 GLU N    1 1 
       15 30705 3 1 25 GLU O    O  -0.001  -9.428  12.051 1.00 . C C . 349 GLU O    1 1 
       15 30706 3 1 25 GLU OE1  O  -1.958  -4.109  13.772 1.00 . C C . 349 GLU OE1  1 1 
       15 30707 3 1 25 GLU OE2  O  -1.054  -5.683  14.930 1.00 . C C . 349 GLU OE2  1 1 
       15 30708 3 1 26 LEU C    C  -0.248 -11.503   9.889 1.00 . C C . 350 LEU C    1 1 
       15 30709 3 1 26 LEU CA   C  -1.498 -10.675  10.204 1.00 . C C . 350 LEU CA   1 1 
       15 30710 3 1 26 LEU CB   C  -2.633 -10.931   9.185 1.00 . C C . 350 LEU CB   1 1 
       15 30711 3 1 26 LEU CD1  C  -1.959 -13.258   8.570 1.00 . C C . 350 LEU CD1  1 1 
       15 30712 3 1 26 LEU CD2  C  -3.242 -11.868   6.948 1.00 . C C . 350 LEU CD2  1 1 
       15 30713 3 1 26 LEU CG   C  -2.171 -11.841   8.040 1.00 . C C . 350 LEU CG   1 1 
       15 30714 3 1 26 LEU H    H  -1.426  -8.666   9.436 1.00 . C C . 350 LEU H    1 1 
       15 30715 3 1 26 LEU HA   H  -1.847 -10.928  11.197 1.00 . C C . 350 LEU HA   1 1 
       15 30716 3 1 26 LEU HB2  H  -3.463 -11.399   9.693 1.00 . C C . 350 LEU HB2  1 1 
       15 30717 3 1 26 LEU HB3  H  -2.959  -9.985   8.776 1.00 . C C . 350 LEU HB3  1 1 
       15 30718 3 1 26 LEU HD11 H  -2.163 -13.280   9.630 1.00 . C C . 350 LEU HD11 1 1 
       15 30719 3 1 26 LEU HD12 H  -2.628 -13.932   8.061 1.00 . C C . 350 LEU HD12 1 1 
       15 30720 3 1 26 LEU HD13 H  -0.937 -13.560   8.394 1.00 . C C . 350 LEU HD13 1 1 
       15 30721 3 1 26 LEU HD21 H  -3.640 -10.875   6.809 1.00 . C C . 350 LEU HD21 1 1 
       15 30722 3 1 26 LEU HD22 H  -2.806 -12.213   6.023 1.00 . C C . 350 LEU HD22 1 1 
       15 30723 3 1 26 LEU HD23 H  -4.039 -12.535   7.242 1.00 . C C . 350 LEU HD23 1 1 
       15 30724 3 1 26 LEU HG   H  -1.244 -11.466   7.631 1.00 . C C . 350 LEU HG   1 1 
       15 30725 3 1 26 LEU N    N  -1.126  -9.236  10.175 1.00 . C C . 350 LEU N    1 1 
       15 30726 3 1 26 LEU O    O  -0.067 -12.594  10.393 1.00 . C C . 350 LEU O    1 1 
       15 30727 3 1 27 LYS C    C   2.662 -11.966  10.008 1.00 . C C . 351 LYS C    1 1 
       15 30728 3 1 27 LYS CA   C   1.863 -11.729   8.727 1.00 . C C . 351 LYS CA   1 1 
       15 30729 3 1 27 LYS CB   C   2.704 -10.908   7.746 1.00 . C C . 351 LYS CB   1 1 
       15 30730 3 1 27 LYS CD   C   4.239 -11.410   5.837 1.00 . C C . 351 LYS CD   1 1 
       15 30731 3 1 27 LYS CE   C   4.639 -12.694   5.110 1.00 . C C . 351 LYS CE   1 1 
       15 30732 3 1 27 LYS CG   C   3.912 -11.732   7.297 1.00 . C C . 351 LYS CG   1 1 
       15 30733 3 1 27 LYS H    H   0.459 -10.098   8.676 1.00 . C C . 351 LYS H    1 1 
       15 30734 3 1 27 LYS HA   H   1.606 -12.677   8.279 1.00 . C C . 351 LYS HA   1 1 
       15 30735 3 1 27 LYS HB2  H   2.104 -10.646   6.886 1.00 . C C . 351 LYS HB2  1 1 
       15 30736 3 1 27 LYS HB3  H   3.047 -10.008   8.233 1.00 . C C . 351 LYS HB3  1 1 
       15 30737 3 1 27 LYS HD2  H   3.370 -10.981   5.361 1.00 . C C . 351 LYS HD2  1 1 
       15 30738 3 1 27 LYS HD3  H   5.056 -10.707   5.799 1.00 . C C . 351 LYS HD3  1 1 
       15 30739 3 1 27 LYS HE2  H   5.108 -13.372   5.808 1.00 . C C . 351 LYS HE2  1 1 
       15 30740 3 1 27 LYS HE3  H   3.759 -13.160   4.691 1.00 . C C . 351 LYS HE3  1 1 
       15 30741 3 1 27 LYS HG2  H   4.762 -11.493   7.920 1.00 . C C . 351 LYS HG2  1 1 
       15 30742 3 1 27 LYS HG3  H   3.684 -12.783   7.388 1.00 . C C . 351 LYS HG3  1 1 
       15 30743 3 1 27 LYS HZ1  H   5.175 -11.657   3.386 1.00 . C C . 351 LYS HZ1  1 1 
       15 30744 3 1 27 LYS HZ2  H   6.477 -11.995   4.424 1.00 . C C . 351 LYS HZ2  1 1 
       15 30745 3 1 27 LYS HZ3  H   5.809 -13.231   3.472 1.00 . C C . 351 LYS HZ3  1 1 
       15 30746 3 1 27 LYS N    N   0.621 -10.982   9.065 1.00 . C C . 351 LYS N    1 1 
       15 30747 3 1 27 LYS NZ   N   5.598 -12.369   4.016 1.00 . C C . 351 LYS NZ   1 1 
       15 30748 3 1 27 LYS O    O   3.239 -13.015  10.210 1.00 . C C . 351 LYS O    1 1 
       15 30749 3 1 28 ASP C    C   2.672 -12.097  13.079 1.00 . C C . 352 ASP C    1 1 
       15 30750 3 1 28 ASP CA   C   3.444 -11.155  12.152 1.00 . C C . 352 ASP CA   1 1 
       15 30751 3 1 28 ASP CB   C   3.599  -9.789  12.827 1.00 . C C . 352 ASP CB   1 1 
       15 30752 3 1 28 ASP CG   C   5.085  -9.473  13.011 1.00 . C C . 352 ASP CG   1 1 
       15 30753 3 1 28 ASP H    H   2.216 -10.158  10.694 1.00 . C C . 352 ASP H    1 1 
       15 30754 3 1 28 ASP HA   H   4.421 -11.569  11.946 1.00 . C C . 352 ASP HA   1 1 
       15 30755 3 1 28 ASP HB2  H   3.143  -9.030  12.208 1.00 . C C . 352 ASP HB2  1 1 
       15 30756 3 1 28 ASP HB3  H   3.114  -9.807  13.790 1.00 . C C . 352 ASP HB3  1 1 
       15 30757 3 1 28 ASP N    N   2.692 -10.994  10.878 1.00 . C C . 352 ASP N    1 1 
       15 30758 3 1 28 ASP O    O   3.240 -12.741  13.940 1.00 . C C . 352 ASP O    1 1 
       15 30759 3 1 28 ASP OD1  O   5.781  -9.389  12.014 1.00 . C C . 352 ASP OD1  1 1 
       15 30760 3 1 28 ASP OD2  O   5.499  -9.319  14.148 1.00 . C C . 352 ASP OD2  1 1 
       15 30761 3 1 29 ALA C    C   0.391 -14.431  13.095 1.00 . C C . 353 ALA C    1 1 
       15 30762 3 1 29 ALA CA   C   0.569 -13.077  13.781 1.00 . C C . 353 ALA CA   1 1 
       15 30763 3 1 29 ALA CB   C  -0.803 -12.445  14.022 1.00 . C C . 353 ALA CB   1 1 
       15 30764 3 1 29 ALA H    H   0.944 -11.649  12.211 1.00 . C C . 353 ALA H    1 1 
       15 30765 3 1 29 ALA HA   H   1.073 -13.214  14.726 1.00 . C C . 353 ALA HA   1 1 
       15 30766 3 1 29 ALA HB1  H  -1.179 -12.036  13.097 1.00 . C C . 353 ALA HB1  1 1 
       15 30767 3 1 29 ALA HB2  H  -1.486 -13.199  14.386 1.00 . C C . 353 ALA HB2  1 1 
       15 30768 3 1 29 ALA HB3  H  -0.713 -11.657  14.755 1.00 . C C . 353 ALA HB3  1 1 
       15 30769 3 1 29 ALA N    N   1.381 -12.179  12.911 1.00 . C C . 353 ALA N    1 1 
       15 30770 3 1 29 ALA O    O  -0.553 -15.150  13.357 1.00 . C C . 353 ALA O    1 1 
       15 30771 3 1 30 GLN C    C   1.886 -17.179  12.315 1.00 . C C . 354 GLN C    1 1 
       15 30772 3 1 30 GLN CA   C   1.162 -16.096  11.516 1.00 . C C . 354 GLN CA   1 1 
       15 30773 3 1 30 GLN CB   C   1.783 -15.990  10.123 1.00 . C C . 354 GLN CB   1 1 
       15 30774 3 1 30 GLN CD   C   1.094 -16.499   7.777 1.00 . C C . 354 GLN CD   1 1 
       15 30775 3 1 30 GLN CG   C   0.671 -15.831   9.088 1.00 . C C . 354 GLN CG   1 1 
       15 30776 3 1 30 GLN H    H   2.041 -14.194  12.016 1.00 . C C . 354 GLN H    1 1 
       15 30777 3 1 30 GLN HA   H   0.117 -16.355  11.425 1.00 . C C . 354 GLN HA   1 1 
       15 30778 3 1 30 GLN HB2  H   2.437 -15.131  10.085 1.00 . C C . 354 GLN HB2  1 1 
       15 30779 3 1 30 GLN HB3  H   2.347 -16.884   9.910 1.00 . C C . 354 GLN HB3  1 1 
       15 30780 3 1 30 GLN HE21 H  -0.736 -17.139   7.348 1.00 . C C . 354 GLN HE21 1 1 
       15 30781 3 1 30 GLN HE22 H   0.458 -17.540   6.211 1.00 . C C . 354 GLN HE22 1 1 
       15 30782 3 1 30 GLN HG2  H  -0.232 -16.297   9.454 1.00 . C C . 354 GLN HG2  1 1 
       15 30783 3 1 30 GLN HG3  H   0.490 -14.782   8.916 1.00 . C C . 354 GLN HG3  1 1 
       15 30784 3 1 30 GLN N    N   1.288 -14.787  12.217 1.00 . C C . 354 GLN N    1 1 
       15 30785 3 1 30 GLN NE2  N   0.198 -17.110   7.051 1.00 . C C . 354 GLN NE2  1 1 
       15 30786 3 1 30 GLN O    O   2.038 -18.298  11.864 1.00 . C C . 354 GLN O    1 1 
       15 30787 3 1 30 GLN OE1  O   2.251 -16.462   7.409 1.00 . C C . 354 GLN OE1  1 1 
       15 30788 3 1 31 ALA C    C   2.357 -18.001  15.680 1.00 . C C . 355 ALA C    1 1 
       15 30789 3 1 31 ALA CA   C   3.047 -17.874  14.321 1.00 . C C . 355 ALA CA   1 1 
       15 30790 3 1 31 ALA CB   C   4.498 -17.436  14.524 1.00 . C C . 355 ALA CB   1 1 
       15 30791 3 1 31 ALA H    H   2.200 -15.952  13.842 1.00 . C C . 355 ALA H    1 1 
       15 30792 3 1 31 ALA HA   H   3.026 -18.828  13.815 1.00 . C C . 355 ALA HA   1 1 
       15 30793 3 1 31 ALA HB1  H   4.809 -16.825  13.690 1.00 . C C . 355 ALA HB1  1 1 
       15 30794 3 1 31 ALA HB2  H   4.576 -16.866  15.437 1.00 . C C . 355 ALA HB2  1 1 
       15 30795 3 1 31 ALA HB3  H   5.131 -18.308  14.588 1.00 . C C . 355 ALA HB3  1 1 
       15 30796 3 1 31 ALA N    N   2.334 -16.860  13.497 1.00 . C C . 355 ALA N    1 1 
       15 30797 3 1 31 ALA O    O   1.359 -17.327  15.881 1.00 . C C . 355 ALA O    1 1 
       15 30798 3 1 31 ALA OXT  O   2.838 -18.768  16.497 1.00 . C C . 355 ALA OXT  1 1 
       15 30799 4 1  1 GLY C    C -14.540  12.978   8.174 1.00 . D D . 325 GLY C    1 1 
       15 30800 4 1  1 GLY CA   C -14.945  12.579   6.754 1.00 . D D . 325 GLY CA   1 1 
       15 30801 4 1  1 GLY H1   H -14.747  14.630   6.449 1.00 . D D . 325 GLY H1   1 1 
       15 30802 4 1  1 GLY H2   H -14.207  13.679   5.148 1.00 . D D . 325 GLY H2   1 1 
       15 30803 4 1  1 GLY H3   H -15.870  13.880   5.417 1.00 . D D . 325 GLY H3   1 1 
       15 30804 4 1  1 GLY HA2  H -15.936  12.147   6.769 1.00 . D D . 325 GLY HA2  1 1 
       15 30805 4 1  1 GLY HA3  H -14.243  11.854   6.374 1.00 . D D . 325 GLY HA3  1 1 
       15 30806 4 1  1 GLY N    N -14.942  13.783   5.876 1.00 . D D . 325 GLY N    1 1 
       15 30807 4 1  1 GLY O    O -15.257  13.679   8.860 1.00 . D D . 325 GLY O    1 1 
       15 30808 4 1  2 GLU C    C -11.442  12.651  10.124 1.00 . D D . 326 GLU C    1 1 
       15 30809 4 1  2 GLU CA   C -12.948  12.891   9.999 1.00 . D D . 326 GLU CA   1 1 
       15 30810 4 1  2 GLU CB   C -13.688  12.022  11.017 1.00 . D D . 326 GLU CB   1 1 
       15 30811 4 1  2 GLU CD   C -15.226  12.619  12.892 1.00 . D D . 326 GLU CD   1 1 
       15 30812 4 1  2 GLU CG   C -15.020  12.680  11.378 1.00 . D D . 326 GLU CG   1 1 
       15 30813 4 1  2 GLU H    H -12.832  11.972   8.054 1.00 . D D . 326 GLU H    1 1 
       15 30814 4 1  2 GLU HA   H -13.163  13.933  10.190 1.00 . D D . 326 GLU HA   1 1 
       15 30815 4 1  2 GLU HB2  H -13.870  11.045  10.591 1.00 . D D . 326 GLU HB2  1 1 
       15 30816 4 1  2 GLU HB3  H -13.087  11.918  11.908 1.00 . D D . 326 GLU HB3  1 1 
       15 30817 4 1  2 GLU HG2  H -15.011  13.712  11.056 1.00 . D D . 326 GLU HG2  1 1 
       15 30818 4 1  2 GLU HG3  H -15.826  12.156  10.886 1.00 . D D . 326 GLU HG3  1 1 
       15 30819 4 1  2 GLU N    N -13.396  12.537   8.622 1.00 . D D . 326 GLU N    1 1 
       15 30820 4 1  2 GLU O    O -10.755  12.430   9.145 1.00 . D D . 326 GLU O    1 1 
       15 30821 4 1  2 GLU OE1  O -14.651  13.446  13.582 1.00 . D D . 326 GLU OE1  1 1 
       15 30822 4 1  2 GLU OE2  O -15.954  11.748  13.338 1.00 . D D . 326 GLU OE2  1 1 
       15 30823 4 1  3 TYR C    C  -9.228  11.065  12.081 1.00 . D D . 327 TYR C    1 1 
       15 30824 4 1  3 TYR CA   C  -9.461  12.465  11.508 1.00 . D D . 327 TYR CA   1 1 
       15 30825 4 1  3 TYR CB   C  -8.904  13.508  12.479 1.00 . D D . 327 TYR CB   1 1 
       15 30826 4 1  3 TYR CD1  C  -9.152  15.722  11.300 1.00 . D D . 327 TYR CD1  1 1 
       15 30827 4 1  3 TYR CD2  C  -6.962  14.684  11.388 1.00 . D D . 327 TYR CD2  1 1 
       15 30828 4 1  3 TYR CE1  C  -8.612  16.797  10.583 1.00 . D D . 327 TYR CE1  1 1 
       15 30829 4 1  3 TYR CE2  C  -6.423  15.759  10.673 1.00 . D D . 327 TYR CE2  1 1 
       15 30830 4 1  3 TYR CG   C  -8.326  14.665  11.701 1.00 . D D . 327 TYR CG   1 1 
       15 30831 4 1  3 TYR CZ   C  -7.248  16.816  10.269 1.00 . D D . 327 TYR CZ   1 1 
       15 30832 4 1  3 TYR H    H -11.493  12.871  12.097 1.00 . D D . 327 TYR H    1 1 
       15 30833 4 1  3 TYR HA   H  -8.958  12.553  10.557 1.00 . D D . 327 TYR HA   1 1 
       15 30834 4 1  3 TYR HB2  H  -9.699  13.864  13.118 1.00 . D D . 327 TYR HB2  1 1 
       15 30835 4 1  3 TYR HB3  H  -8.130  13.058  13.082 1.00 . D D . 327 TYR HB3  1 1 
       15 30836 4 1  3 TYR HD1  H -10.205  15.708  11.541 1.00 . D D . 327 TYR HD1  1 1 
       15 30837 4 1  3 TYR HD2  H  -6.326  13.869  11.698 1.00 . D D . 327 TYR HD2  1 1 
       15 30838 4 1  3 TYR HE1  H  -9.249  17.612  10.271 1.00 . D D . 327 TYR HE1  1 1 
       15 30839 4 1  3 TYR HE2  H  -5.370  15.773  10.430 1.00 . D D . 327 TYR HE2  1 1 
       15 30840 4 1  3 TYR HH   H  -6.965  18.687  10.016 1.00 . D D . 327 TYR HH   1 1 
       15 30841 4 1  3 TYR N    N -10.922  12.691  11.322 1.00 . D D . 327 TYR N    1 1 
       15 30842 4 1  3 TYR O    O  -9.497  10.806  13.238 1.00 . D D . 327 TYR O    1 1 
       15 30843 4 1  3 TYR OH   O  -6.715  17.876   9.566 1.00 . D D . 327 TYR OH   1 1 
       15 30844 4 1  4 PHE C    C  -6.979   8.621  12.091 1.00 . D D . 328 PHE C    1 1 
       15 30845 4 1  4 PHE CA   C  -8.470   8.781  11.789 1.00 . D D . 328 PHE CA   1 1 
       15 30846 4 1  4 PHE CB   C  -8.887   7.762  10.726 1.00 . D D . 328 PHE CB   1 1 
       15 30847 4 1  4 PHE CD1  C -10.880   6.706  11.851 1.00 . D D . 328 PHE CD1  1 1 
       15 30848 4 1  4 PHE CD2  C -11.242   8.080   9.887 1.00 . D D . 328 PHE CD2  1 1 
       15 30849 4 1  4 PHE CE1  C -12.258   6.471  11.941 1.00 . D D . 328 PHE CE1  1 1 
       15 30850 4 1  4 PHE CE2  C -12.619   7.846   9.976 1.00 . D D . 328 PHE CE2  1 1 
       15 30851 4 1  4 PHE CG   C -10.372   7.510  10.823 1.00 . D D . 328 PHE CG   1 1 
       15 30852 4 1  4 PHE CZ   C -13.127   7.041  11.003 1.00 . D D . 328 PHE CZ   1 1 
       15 30853 4 1  4 PHE H    H  -8.511  10.390  10.357 1.00 . D D . 328 PHE H    1 1 
       15 30854 4 1  4 PHE HA   H  -9.041   8.615  12.692 1.00 . D D . 328 PHE HA   1 1 
       15 30855 4 1  4 PHE HB2  H  -8.650   8.149   9.745 1.00 . D D . 328 PHE HB2  1 1 
       15 30856 4 1  4 PHE HB3  H  -8.354   6.837  10.887 1.00 . D D . 328 PHE HB3  1 1 
       15 30857 4 1  4 PHE HD1  H -10.209   6.265  12.574 1.00 . D D . 328 PHE HD1  1 1 
       15 30858 4 1  4 PHE HD2  H -10.850   8.701   9.094 1.00 . D D . 328 PHE HD2  1 1 
       15 30859 4 1  4 PHE HE1  H -12.649   5.850  12.733 1.00 . D D . 328 PHE HE1  1 1 
       15 30860 4 1  4 PHE HE2  H -13.290   8.286   9.253 1.00 . D D . 328 PHE HE2  1 1 
       15 30861 4 1  4 PHE HZ   H -14.189   6.861  11.073 1.00 . D D . 328 PHE HZ   1 1 
       15 30862 4 1  4 PHE N    N  -8.725  10.161  11.285 1.00 . D D . 328 PHE N    1 1 
       15 30863 4 1  4 PHE O    O  -6.158   9.378  11.615 1.00 . D D . 328 PHE O    1 1 
       15 30864 4 1  5 THR C    C  -4.770   6.011  12.859 1.00 . D D . 329 THR C    1 1 
       15 30865 4 1  5 THR CA   C  -5.183   7.442  13.205 1.00 . D D . 329 THR CA   1 1 
       15 30866 4 1  5 THR CB   C  -4.956   7.688  14.697 1.00 . D D . 329 THR CB   1 1 
       15 30867 4 1  5 THR CG2  C  -3.658   8.472  14.897 1.00 . D D . 329 THR CG2  1 1 
       15 30868 4 1  5 THR H    H  -7.298   7.042  13.252 1.00 . D D . 329 THR H    1 1 
       15 30869 4 1  5 THR HA   H  -4.584   8.136  12.633 1.00 . D D . 329 THR HA   1 1 
       15 30870 4 1  5 THR HB   H  -4.882   6.742  15.211 1.00 . D D . 329 THR HB   1 1 
       15 30871 4 1  5 THR HG1  H  -6.821   7.860  15.222 1.00 . D D . 329 THR HG1  1 1 
       15 30872 4 1  5 THR HG21 H  -2.978   8.251  14.088 1.00 . D D . 329 THR HG21 1 1 
       15 30873 4 1  5 THR HG22 H  -3.876   9.531  14.906 1.00 . D D . 329 THR HG22 1 1 
       15 30874 4 1  5 THR HG23 H  -3.207   8.189  15.836 1.00 . D D . 329 THR HG23 1 1 
       15 30875 4 1  5 THR N    N  -6.622   7.643  12.877 1.00 . D D . 329 THR N    1 1 
       15 30876 4 1  5 THR O    O  -5.509   5.071  13.072 1.00 . D D . 329 THR O    1 1 
       15 30877 4 1  5 THR OG1  O  -6.047   8.429  15.225 1.00 . D D . 329 THR OG1  1 1 
       15 30878 4 1  6 LEU C    C  -1.822   4.183  12.742 1.00 . D D . 330 LEU C    1 1 
       15 30879 4 1  6 LEU CA   C  -3.115   4.473  11.981 1.00 . D D . 330 LEU CA   1 1 
       15 30880 4 1  6 LEU CB   C  -2.848   4.400  10.476 1.00 . D D . 330 LEU CB   1 1 
       15 30881 4 1  6 LEU CD1  C  -4.621   3.414   9.025 1.00 . D D . 330 LEU CD1  1 1 
       15 30882 4 1  6 LEU CD2  C  -2.340   2.402   9.072 1.00 . D D . 330 LEU CD2  1 1 
       15 30883 4 1  6 LEU CG   C  -3.414   3.099   9.910 1.00 . D D . 330 LEU CG   1 1 
       15 30884 4 1  6 LEU H    H  -3.008   6.613  12.178 1.00 . D D . 330 LEU H    1 1 
       15 30885 4 1  6 LEU HA   H  -3.867   3.747  12.252 1.00 . D D . 330 LEU HA   1 1 
       15 30886 4 1  6 LEU HB2  H  -3.318   5.240   9.987 1.00 . D D . 330 LEU HB2  1 1 
       15 30887 4 1  6 LEU HB3  H  -1.783   4.430  10.301 1.00 . D D . 330 LEU HB3  1 1 
       15 30888 4 1  6 LEU HD11 H  -4.970   4.415   9.236 1.00 . D D . 330 LEU HD11 1 1 
       15 30889 4 1  6 LEU HD12 H  -4.332   3.346   7.986 1.00 . D D . 330 LEU HD12 1 1 
       15 30890 4 1  6 LEU HD13 H  -5.411   2.707   9.227 1.00 . D D . 330 LEU HD13 1 1 
       15 30891 4 1  6 LEU HD21 H  -1.479   2.195   9.690 1.00 . D D . 330 LEU HD21 1 1 
       15 30892 4 1  6 LEU HD22 H  -2.733   1.476   8.679 1.00 . D D . 330 LEU HD22 1 1 
       15 30893 4 1  6 LEU HD23 H  -2.049   3.044   8.254 1.00 . D D . 330 LEU HD23 1 1 
       15 30894 4 1  6 LEU HG   H  -3.719   2.454  10.720 1.00 . D D . 330 LEU HG   1 1 
       15 30895 4 1  6 LEU N    N  -3.588   5.840  12.335 1.00 . D D . 330 LEU N    1 1 
       15 30896 4 1  6 LEU O    O  -0.738   4.463  12.269 1.00 . D D . 330 LEU O    1 1 
       15 30897 4 1  7 GLN C    C  -0.061   2.040  14.203 1.00 . D D . 331 GLN C    1 1 
       15 30898 4 1  7 GLN CA   C  -0.695   3.337  14.705 1.00 . D D . 331 GLN CA   1 1 
       15 30899 4 1  7 GLN CB   C  -1.056   3.189  16.184 1.00 . D D . 331 GLN CB   1 1 
       15 30900 4 1  7 GLN CD   C  -2.161   4.290  18.135 1.00 . D D . 331 GLN CD   1 1 
       15 30901 4 1  7 GLN CG   C  -1.769   4.453  16.666 1.00 . D D . 331 GLN CG   1 1 
       15 30902 4 1  7 GLN H    H  -2.806   3.419  14.288 1.00 . D D . 331 GLN H    1 1 
       15 30903 4 1  7 GLN HA   H   0.008   4.148  14.589 1.00 . D D . 331 GLN HA   1 1 
       15 30904 4 1  7 GLN HB2  H  -1.707   2.336  16.311 1.00 . D D . 331 GLN HB2  1 1 
       15 30905 4 1  7 GLN HB3  H  -0.156   3.044  16.762 1.00 . D D . 331 GLN HB3  1 1 
       15 30906 4 1  7 GLN HE21 H  -0.542   5.216  18.816 1.00 . D D . 331 GLN HE21 1 1 
       15 30907 4 1  7 GLN HE22 H  -1.616   4.662  20.008 1.00 . D D . 331 GLN HE22 1 1 
       15 30908 4 1  7 GLN HG2  H  -1.108   5.301  16.560 1.00 . D D . 331 GLN HG2  1 1 
       15 30909 4 1  7 GLN HG3  H  -2.658   4.613  16.075 1.00 . D D . 331 GLN HG3  1 1 
       15 30910 4 1  7 GLN N    N  -1.924   3.633  13.919 1.00 . D D . 331 GLN N    1 1 
       15 30911 4 1  7 GLN NE2  N  -1.374   4.762  19.064 1.00 . D D . 331 GLN NE2  1 1 
       15 30912 4 1  7 GLN O    O  -0.579   0.962  14.415 1.00 . D D . 331 GLN O    1 1 
       15 30913 4 1  7 GLN OE1  O  -3.192   3.725  18.442 1.00 . D D . 331 GLN OE1  1 1 
       15 30914 4 1  8 ILE C    C   2.884   0.535  13.957 1.00 . D D . 332 ILE C    1 1 
       15 30915 4 1  8 ILE CA   C   1.729   0.907  13.029 1.00 . D D . 332 ILE CA   1 1 
       15 30916 4 1  8 ILE CB   C   2.268   1.165  11.621 1.00 . D D . 332 ILE CB   1 1 
       15 30917 4 1  8 ILE CD1  C   1.311   2.490   9.731 1.00 . D D . 332 ILE CD1  1 1 
       15 30918 4 1  8 ILE CG1  C   1.098   1.279  10.641 1.00 . D D . 332 ILE CG1  1 1 
       15 30919 4 1  8 ILE CG2  C   3.171   0.005  11.200 1.00 . D D . 332 ILE CG2  1 1 
       15 30920 4 1  8 ILE H    H   1.462   3.014  13.383 1.00 . D D . 332 ILE H    1 1 
       15 30921 4 1  8 ILE HA   H   1.016   0.096  12.999 1.00 . D D . 332 ILE HA   1 1 
       15 30922 4 1  8 ILE HB   H   2.836   2.084  11.616 1.00 . D D . 332 ILE HB   1 1 
       15 30923 4 1  8 ILE HD11 H   2.321   2.855   9.848 1.00 . D D . 332 ILE HD11 1 1 
       15 30924 4 1  8 ILE HD12 H   1.149   2.199   8.703 1.00 . D D . 332 ILE HD12 1 1 
       15 30925 4 1  8 ILE HD13 H   0.613   3.269   9.998 1.00 . D D . 332 ILE HD13 1 1 
       15 30926 4 1  8 ILE HG12 H   1.042   0.381  10.042 1.00 . D D . 332 ILE HG12 1 1 
       15 30927 4 1  8 ILE HG13 H   0.178   1.402  11.192 1.00 . D D . 332 ILE HG13 1 1 
       15 30928 4 1  8 ILE HG21 H   2.641  -0.927  11.324 1.00 . D D . 332 ILE HG21 1 1 
       15 30929 4 1  8 ILE HG22 H   3.453   0.126  10.164 1.00 . D D . 332 ILE HG22 1 1 
       15 30930 4 1  8 ILE HG23 H   4.059   0.000  11.816 1.00 . D D . 332 ILE HG23 1 1 
       15 30931 4 1  8 ILE N    N   1.060   2.134  13.541 1.00 . D D . 332 ILE N    1 1 
       15 30932 4 1  8 ILE O    O   3.819   1.291  14.134 1.00 . D D . 332 ILE O    1 1 
       15 30933 4 1  9 ARG C    C   5.116  -1.539  14.643 1.00 . D D . 333 ARG C    1 1 
       15 30934 4 1  9 ARG CA   C   3.927  -1.043  15.467 1.00 . D D . 333 ARG CA   1 1 
       15 30935 4 1  9 ARG CB   C   3.433  -2.166  16.380 1.00 . D D . 333 ARG CB   1 1 
       15 30936 4 1  9 ARG CD   C   3.508  -2.939  18.754 1.00 . D D . 333 ARG CD   1 1 
       15 30937 4 1  9 ARG CG   C   3.524  -1.714  17.839 1.00 . D D . 333 ARG CG   1 1 
       15 30938 4 1  9 ARG CZ   C   2.096  -4.908  18.756 1.00 . D D . 333 ARG CZ   1 1 
       15 30939 4 1  9 ARG H    H   2.067  -1.220  14.396 1.00 . D D . 333 ARG H    1 1 
       15 30940 4 1  9 ARG HA   H   4.234  -0.199  16.068 1.00 . D D . 333 ARG HA   1 1 
       15 30941 4 1  9 ARG HB2  H   2.406  -2.401  16.139 1.00 . D D . 333 ARG HB2  1 1 
       15 30942 4 1  9 ARG HB3  H   4.047  -3.042  16.238 1.00 . D D . 333 ARG HB3  1 1 
       15 30943 4 1  9 ARG HD2  H   4.280  -3.628  18.447 1.00 . D D . 333 ARG HD2  1 1 
       15 30944 4 1  9 ARG HD3  H   3.688  -2.630  19.773 1.00 . D D . 333 ARG HD3  1 1 
       15 30945 4 1  9 ARG HE   H   1.370  -3.074  18.536 1.00 . D D . 333 ARG HE   1 1 
       15 30946 4 1  9 ARG HG2  H   4.442  -1.163  17.988 1.00 . D D . 333 ARG HG2  1 1 
       15 30947 4 1  9 ARG HG3  H   2.682  -1.081  18.072 1.00 . D D . 333 ARG HG3  1 1 
       15 30948 4 1  9 ARG HH11 H   2.656  -5.232  16.862 1.00 . D D . 333 ARG HH11 1 1 
       15 30949 4 1  9 ARG HH12 H   2.313  -6.650  17.794 1.00 . D D . 333 ARG HH12 1 1 
       15 30950 4 1  9 ARG HH21 H   1.513  -4.887  20.671 1.00 . D D . 333 ARG HH21 1 1 
       15 30951 4 1  9 ARG HH22 H   1.666  -6.455  19.951 1.00 . D D . 333 ARG HH22 1 1 
       15 30952 4 1  9 ARG N    N   2.830  -0.625  14.552 1.00 . D D . 333 ARG N    1 1 
       15 30953 4 1  9 ARG NE   N   2.180  -3.609  18.665 1.00 . D D . 333 ARG NE   1 1 
       15 30954 4 1  9 ARG NH1  N   2.377  -5.655  17.725 1.00 . D D . 333 ARG NH1  1 1 
       15 30955 4 1  9 ARG NH2  N   1.730  -5.460  19.880 1.00 . D D . 333 ARG NH2  1 1 
       15 30956 4 1  9 ARG O    O   5.213  -2.704  14.314 1.00 . D D . 333 ARG O    1 1 
       15 30957 4 1 10 GLY C    C   7.908   0.167  12.964 1.00 . D D . 334 GLY C    1 1 
       15 30958 4 1 10 GLY CA   C   7.203  -1.077  13.505 1.00 . D D . 334 GLY CA   1 1 
       15 30959 4 1 10 GLY H    H   5.921   0.274  14.585 1.00 . D D . 334 GLY H    1 1 
       15 30960 4 1 10 GLY HA2  H   7.884  -1.638  14.129 1.00 . D D . 334 GLY HA2  1 1 
       15 30961 4 1 10 GLY HA3  H   6.881  -1.691  12.678 1.00 . D D . 334 GLY HA3  1 1 
       15 30962 4 1 10 GLY N    N   6.020  -0.661  14.308 1.00 . D D . 334 GLY N    1 1 
       15 30963 4 1 10 GLY O    O   7.991   1.183  13.625 1.00 . D D . 334 GLY O    1 1 
       15 30964 4 1 11 ARG C    C   9.120   1.138   9.656 1.00 . D D . 335 ARG C    1 1 
       15 30965 4 1 11 ARG CA   C   9.108   1.276  11.177 1.00 . D D . 335 ARG CA   1 1 
       15 30966 4 1 11 ARG CB   C  10.543   1.344  11.698 1.00 . D D . 335 ARG CB   1 1 
       15 30967 4 1 11 ARG CD   C  11.763   3.093  13.001 1.00 . D D . 335 ARG CD   1 1 
       15 30968 4 1 11 ARG CG   C  11.012   2.800  11.702 1.00 . D D . 335 ARG CG   1 1 
       15 30969 4 1 11 ARG CZ   C  12.469   5.047  14.245 1.00 . D D . 335 ARG CZ   1 1 
       15 30970 4 1 11 ARG H    H   8.332  -0.731  11.248 1.00 . D D . 335 ARG H    1 1 
       15 30971 4 1 11 ARG HA   H   8.580   2.178  11.452 1.00 . D D . 335 ARG HA   1 1 
       15 30972 4 1 11 ARG HB2  H  10.582   0.949  12.703 1.00 . D D . 335 ARG HB2  1 1 
       15 30973 4 1 11 ARG HB3  H  11.188   0.762  11.057 1.00 . D D . 335 ARG HB3  1 1 
       15 30974 4 1 11 ARG HD2  H  11.232   2.653  13.832 1.00 . D D . 335 ARG HD2  1 1 
       15 30975 4 1 11 ARG HD3  H  12.756   2.672  12.945 1.00 . D D . 335 ARG HD3  1 1 
       15 30976 4 1 11 ARG HE   H  11.465   5.176  12.538 1.00 . D D . 335 ARG HE   1 1 
       15 30977 4 1 11 ARG HG2  H  11.666   2.970  10.859 1.00 . D D . 335 ARG HG2  1 1 
       15 30978 4 1 11 ARG HG3  H  10.155   3.453  11.630 1.00 . D D . 335 ARG HG3  1 1 
       15 30979 4 1 11 ARG HH11 H  10.883   4.846  15.450 1.00 . D D . 335 ARG HH11 1 1 
       15 30980 4 1 11 ARG HH12 H  12.304   5.508  16.186 1.00 . D D . 335 ARG HH12 1 1 
       15 30981 4 1 11 ARG HH21 H  14.198   5.360  13.285 1.00 . D D . 335 ARG HH21 1 1 
       15 30982 4 1 11 ARG HH22 H  14.180   5.801  14.960 1.00 . D D . 335 ARG HH22 1 1 
       15 30983 4 1 11 ARG N    N   8.413   0.097  11.765 1.00 . D D . 335 ARG N    1 1 
       15 30984 4 1 11 ARG NE   N  11.859   4.567  13.197 1.00 . D D . 335 ARG NE   1 1 
       15 30985 4 1 11 ARG NH1  N  11.836   5.142  15.382 1.00 . D D . 335 ARG NH1  1 1 
       15 30986 4 1 11 ARG NH2  N  13.712   5.432  14.157 1.00 . D D . 335 ARG NH2  1 1 
       15 30987 4 1 11 ARG O    O   8.632   1.990   8.941 1.00 . D D . 335 ARG O    1 1 
       15 30988 4 1 12 GLU C    C   8.270  -0.072   7.140 1.00 . D D . 336 GLU C    1 1 
       15 30989 4 1 12 GLU CA   C   9.698  -0.129   7.679 1.00 . D D . 336 GLU CA   1 1 
       15 30990 4 1 12 GLU CB   C  10.320  -1.487   7.349 1.00 . D D . 336 GLU CB   1 1 
       15 30991 4 1 12 GLU CD   C  12.456  -2.099   6.205 1.00 . D D . 336 GLU CD   1 1 
       15 30992 4 1 12 GLU CG   C  11.115  -1.380   6.047 1.00 . D D . 336 GLU CG   1 1 
       15 30993 4 1 12 GLU H    H  10.049  -0.616   9.747 1.00 . D D . 336 GLU H    1 1 
       15 30994 4 1 12 GLU HA   H  10.286   0.658   7.225 1.00 . D D . 336 GLU HA   1 1 
       15 30995 4 1 12 GLU HB2  H  10.978  -1.785   8.152 1.00 . D D . 336 GLU HB2  1 1 
       15 30996 4 1 12 GLU HB3  H   9.537  -2.222   7.232 1.00 . D D . 336 GLU HB3  1 1 
       15 30997 4 1 12 GLU HG2  H  10.554  -1.837   5.245 1.00 . D D . 336 GLU HG2  1 1 
       15 30998 4 1 12 GLU HG3  H  11.290  -0.340   5.816 1.00 . D D . 336 GLU HG3  1 1 
       15 30999 4 1 12 GLU N    N   9.666   0.064   9.153 1.00 . D D . 336 GLU N    1 1 
       15 31000 4 1 12 GLU O    O   7.985   0.619   6.185 1.00 . D D . 336 GLU O    1 1 
       15 31001 4 1 12 GLU OE1  O  13.159  -1.798   7.157 1.00 . D D . 336 GLU OE1  1 1 
       15 31002 4 1 12 GLU OE2  O  12.760  -2.936   5.372 1.00 . D D . 336 GLU OE2  1 1 
       15 31003 4 1 13 ARG C    C   5.427   0.663   7.350 1.00 . D D . 337 ARG C    1 1 
       15 31004 4 1 13 ARG CA   C   5.957  -0.770   7.278 1.00 . D D . 337 ARG CA   1 1 
       15 31005 4 1 13 ARG CB   C   5.105  -1.676   8.169 1.00 . D D . 337 ARG CB   1 1 
       15 31006 4 1 13 ARG CD   C   4.479  -3.935   7.300 1.00 . D D . 337 ARG CD   1 1 
       15 31007 4 1 13 ARG CG   C   4.108  -2.451   7.304 1.00 . D D . 337 ARG CG   1 1 
       15 31008 4 1 13 ARG CZ   C   6.664  -4.980   7.217 1.00 . D D . 337 ARG CZ   1 1 
       15 31009 4 1 13 ARG H    H   7.618  -1.339   8.524 1.00 . D D . 337 ARG H    1 1 
       15 31010 4 1 13 ARG HA   H   5.912  -1.121   6.257 1.00 . D D . 337 ARG HA   1 1 
       15 31011 4 1 13 ARG HB2  H   5.745  -2.373   8.692 1.00 . D D . 337 ARG HB2  1 1 
       15 31012 4 1 13 ARG HB3  H   4.565  -1.075   8.885 1.00 . D D . 337 ARG HB3  1 1 
       15 31013 4 1 13 ARG HD2  H   4.477  -4.308   8.314 1.00 . D D . 337 ARG HD2  1 1 
       15 31014 4 1 13 ARG HD3  H   3.757  -4.485   6.713 1.00 . D D . 337 ARG HD3  1 1 
       15 31015 4 1 13 ARG HE   H   6.107  -3.565   5.939 1.00 . D D . 337 ARG HE   1 1 
       15 31016 4 1 13 ARG HG2  H   3.113  -2.328   7.705 1.00 . D D . 337 ARG HG2  1 1 
       15 31017 4 1 13 ARG HG3  H   4.139  -2.072   6.293 1.00 . D D . 337 ARG HG3  1 1 
       15 31018 4 1 13 ARG HH11 H   5.227  -6.282   7.713 1.00 . D D . 337 ARG HH11 1 1 
       15 31019 4 1 13 ARG HH12 H   6.843  -6.764   8.108 1.00 . D D . 337 ARG HH12 1 1 
       15 31020 4 1 13 ARG HH21 H   8.294  -3.881   6.837 1.00 . D D . 337 ARG HH21 1 1 
       15 31021 4 1 13 ARG HH22 H   8.580  -5.404   7.611 1.00 . D D . 337 ARG HH22 1 1 
       15 31022 4 1 13 ARG N    N   7.369  -0.791   7.751 1.00 . D D . 337 ARG N    1 1 
       15 31023 4 1 13 ARG NE   N   5.836  -4.107   6.709 1.00 . D D . 337 ARG NE   1 1 
       15 31024 4 1 13 ARG NH1  N   6.209  -6.096   7.718 1.00 . D D . 337 ARG NH1  1 1 
       15 31025 4 1 13 ARG NH2  N   7.946  -4.736   7.222 1.00 . D D . 337 ARG NH2  1 1 
       15 31026 4 1 13 ARG O    O   4.713   1.116   6.477 1.00 . D D . 337 ARG O    1 1 
       15 31027 4 1 14 PHE C    C   5.788   3.592   7.302 1.00 . D D . 338 PHE C    1 1 
       15 31028 4 1 14 PHE CA   C   5.300   2.788   8.508 1.00 . D D . 338 PHE CA   1 1 
       15 31029 4 1 14 PHE CB   C   5.855   3.404   9.793 1.00 . D D . 338 PHE CB   1 1 
       15 31030 4 1 14 PHE CD1  C   4.071   5.130  10.227 1.00 . D D . 338 PHE CD1  1 1 
       15 31031 4 1 14 PHE CD2  C   6.307   5.881   9.672 1.00 . D D . 338 PHE CD2  1 1 
       15 31032 4 1 14 PHE CE1  C   3.648   6.460  10.326 1.00 . D D . 338 PHE CE1  1 1 
       15 31033 4 1 14 PHE CE2  C   5.884   7.212   9.771 1.00 . D D . 338 PHE CE2  1 1 
       15 31034 4 1 14 PHE CG   C   5.400   4.840   9.900 1.00 . D D . 338 PHE CG   1 1 
       15 31035 4 1 14 PHE CZ   C   4.554   7.502  10.098 1.00 . D D . 338 PHE CZ   1 1 
       15 31036 4 1 14 PHE H    H   6.356   0.999   9.073 1.00 . D D . 338 PHE H    1 1 
       15 31037 4 1 14 PHE HA   H   4.220   2.802   8.537 1.00 . D D . 338 PHE HA   1 1 
       15 31038 4 1 14 PHE HB2  H   5.493   2.847  10.644 1.00 . D D . 338 PHE HB2  1 1 
       15 31039 4 1 14 PHE HB3  H   6.934   3.370   9.772 1.00 . D D . 338 PHE HB3  1 1 
       15 31040 4 1 14 PHE HD1  H   3.370   4.326  10.403 1.00 . D D . 338 PHE HD1  1 1 
       15 31041 4 1 14 PHE HD2  H   7.334   5.658   9.419 1.00 . D D . 338 PHE HD2  1 1 
       15 31042 4 1 14 PHE HE1  H   2.621   6.682  10.578 1.00 . D D . 338 PHE HE1  1 1 
       15 31043 4 1 14 PHE HE2  H   6.585   8.016   9.595 1.00 . D D . 338 PHE HE2  1 1 
       15 31044 4 1 14 PHE HZ   H   4.228   8.528  10.174 1.00 . D D . 338 PHE HZ   1 1 
       15 31045 4 1 14 PHE N    N   5.776   1.383   8.383 1.00 . D D . 338 PHE N    1 1 
       15 31046 4 1 14 PHE O    O   5.094   4.448   6.791 1.00 . D D . 338 PHE O    1 1 
       15 31047 4 1 15 GLU C    C   6.743   3.621   4.413 1.00 . D D . 339 GLU C    1 1 
       15 31048 4 1 15 GLU CA   C   7.509   4.060   5.662 1.00 . D D . 339 GLU CA   1 1 
       15 31049 4 1 15 GLU CB   C   8.995   3.748   5.488 1.00 . D D . 339 GLU CB   1 1 
       15 31050 4 1 15 GLU CD   C  10.923   5.294   5.860 1.00 . D D . 339 GLU CD   1 1 
       15 31051 4 1 15 GLU CG   C   9.802   4.508   6.542 1.00 . D D . 339 GLU CG   1 1 
       15 31052 4 1 15 GLU H    H   7.520   2.621   7.263 1.00 . D D . 339 GLU H    1 1 
       15 31053 4 1 15 GLU HA   H   7.376   5.122   5.813 1.00 . D D . 339 GLU HA   1 1 
       15 31054 4 1 15 GLU HB2  H   9.156   2.686   5.607 1.00 . D D . 339 GLU HB2  1 1 
       15 31055 4 1 15 GLU HB3  H   9.316   4.053   4.504 1.00 . D D . 339 GLU HB3  1 1 
       15 31056 4 1 15 GLU HG2  H   9.151   5.190   7.071 1.00 . D D . 339 GLU HG2  1 1 
       15 31057 4 1 15 GLU HG3  H  10.232   3.806   7.242 1.00 . D D . 339 GLU HG3  1 1 
       15 31058 4 1 15 GLU N    N   6.978   3.318   6.840 1.00 . D D . 339 GLU N    1 1 
       15 31059 4 1 15 GLU O    O   6.443   4.417   3.544 1.00 . D D . 339 GLU O    1 1 
       15 31060 4 1 15 GLU OE1  O  10.626   6.021   4.927 1.00 . D D . 339 GLU OE1  1 1 
       15 31061 4 1 15 GLU OE2  O  12.059   5.154   6.281 1.00 . D D . 339 GLU OE2  1 1 
       15 31062 4 1 16 MET C    C   4.357   2.653   3.026 1.00 . D D . 340 MET C    1 1 
       15 31063 4 1 16 MET CA   C   5.663   1.870   3.138 1.00 . D D . 340 MET CA   1 1 
       15 31064 4 1 16 MET CB   C   5.349   0.385   3.316 1.00 . D D . 340 MET CB   1 1 
       15 31065 4 1 16 MET CE   C   4.114  -2.102   2.927 1.00 . D D . 340 MET CE   1 1 
       15 31066 4 1 16 MET CG   C   6.181  -0.440   2.333 1.00 . D D . 340 MET CG   1 1 
       15 31067 4 1 16 MET H    H   6.663   1.741   5.037 1.00 . D D . 340 MET H    1 1 
       15 31068 4 1 16 MET HA   H   6.252   2.014   2.244 1.00 . D D . 340 MET HA   1 1 
       15 31069 4 1 16 MET HB2  H   5.586   0.086   4.327 1.00 . D D . 340 MET HB2  1 1 
       15 31070 4 1 16 MET HB3  H   4.300   0.215   3.127 1.00 . D D . 340 MET HB3  1 1 
       15 31071 4 1 16 MET HE1  H   3.674  -1.400   2.238 1.00 . D D . 340 MET HE1  1 1 
       15 31072 4 1 16 MET HE2  H   3.671  -3.076   2.779 1.00 . D D . 340 MET HE2  1 1 
       15 31073 4 1 16 MET HE3  H   3.936  -1.770   3.939 1.00 . D D . 340 MET HE3  1 1 
       15 31074 4 1 16 MET HG2  H   5.891  -0.195   1.322 1.00 . D D . 340 MET HG2  1 1 
       15 31075 4 1 16 MET HG3  H   7.229  -0.216   2.471 1.00 . D D . 340 MET HG3  1 1 
       15 31076 4 1 16 MET N    N   6.418   2.362   4.322 1.00 . D D . 340 MET N    1 1 
       15 31077 4 1 16 MET O    O   3.991   3.129   1.970 1.00 . D D . 340 MET O    1 1 
       15 31078 4 1 16 MET SD   S   5.898  -2.203   2.632 1.00 . D D . 340 MET SD   1 1 
       15 31079 4 1 17 PHE C    C   2.675   5.033   3.901 1.00 . D D . 341 PHE C    1 1 
       15 31080 4 1 17 PHE CA   C   2.375   3.547   4.088 1.00 . D D . 341 PHE CA   1 1 
       15 31081 4 1 17 PHE CB   C   1.629   3.331   5.405 1.00 . D D . 341 PHE CB   1 1 
       15 31082 4 1 17 PHE CD1  C   1.346   0.973   4.570 1.00 . D D . 341 PHE CD1  1 1 
       15 31083 4 1 17 PHE CD2  C  -0.371   1.915   5.999 1.00 . D D . 341 PHE CD2  1 1 
       15 31084 4 1 17 PHE CE1  C   0.625  -0.223   4.492 1.00 . D D . 341 PHE CE1  1 1 
       15 31085 4 1 17 PHE CE2  C  -1.093   0.719   5.921 1.00 . D D . 341 PHE CE2  1 1 
       15 31086 4 1 17 PHE CG   C   0.848   2.042   5.324 1.00 . D D . 341 PHE CG   1 1 
       15 31087 4 1 17 PHE CZ   C  -0.595  -0.351   5.167 1.00 . D D . 341 PHE CZ   1 1 
       15 31088 4 1 17 PHE H    H   3.974   2.403   4.957 1.00 . D D . 341 PHE H    1 1 
       15 31089 4 1 17 PHE HA   H   1.768   3.196   3.267 1.00 . D D . 341 PHE HA   1 1 
       15 31090 4 1 17 PHE HB2  H   2.340   3.273   6.216 1.00 . D D . 341 PHE HB2  1 1 
       15 31091 4 1 17 PHE HB3  H   0.950   4.153   5.576 1.00 . D D . 341 PHE HB3  1 1 
       15 31092 4 1 17 PHE HD1  H   2.287   1.071   4.050 1.00 . D D . 341 PHE HD1  1 1 
       15 31093 4 1 17 PHE HD2  H  -0.755   2.741   6.580 1.00 . D D . 341 PHE HD2  1 1 
       15 31094 4 1 17 PHE HE1  H   1.010  -1.047   3.911 1.00 . D D . 341 PHE HE1  1 1 
       15 31095 4 1 17 PHE HE2  H  -2.034   0.620   6.441 1.00 . D D . 341 PHE HE2  1 1 
       15 31096 4 1 17 PHE HZ   H  -1.151  -1.274   5.106 1.00 . D D . 341 PHE HZ   1 1 
       15 31097 4 1 17 PHE N    N   3.654   2.793   4.117 1.00 . D D . 341 PHE N    1 1 
       15 31098 4 1 17 PHE O    O   1.906   5.762   3.309 1.00 . D D . 341 PHE O    1 1 
       15 31099 4 1 18 ARG C    C   4.160   7.247   2.724 1.00 . D D . 342 ARG C    1 1 
       15 31100 4 1 18 ARG CA   C   4.139   6.925   4.218 1.00 . D D . 342 ARG CA   1 1 
       15 31101 4 1 18 ARG CB   C   5.517   7.201   4.824 1.00 . D D . 342 ARG CB   1 1 
       15 31102 4 1 18 ARG CD   C   5.431   9.689   5.046 1.00 . D D . 342 ARG CD   1 1 
       15 31103 4 1 18 ARG CG   C   5.416   8.365   5.812 1.00 . D D . 342 ARG CG   1 1 
       15 31104 4 1 18 ARG CZ   C   5.942  12.011   5.514 1.00 . D D . 342 ARG CZ   1 1 
       15 31105 4 1 18 ARG H    H   4.410   4.887   4.856 1.00 . D D . 342 ARG H    1 1 
       15 31106 4 1 18 ARG HA   H   3.397   7.536   4.710 1.00 . D D . 342 ARG HA   1 1 
       15 31107 4 1 18 ARG HB2  H   5.867   6.318   5.340 1.00 . D D . 342 ARG HB2  1 1 
       15 31108 4 1 18 ARG HB3  H   6.212   7.458   4.038 1.00 . D D . 342 ARG HB3  1 1 
       15 31109 4 1 18 ARG HD2  H   6.117   9.617   4.215 1.00 . D D . 342 ARG HD2  1 1 
       15 31110 4 1 18 ARG HD3  H   4.439   9.902   4.676 1.00 . D D . 342 ARG HD3  1 1 
       15 31111 4 1 18 ARG HE   H   6.098  10.585   6.888 1.00 . D D . 342 ARG HE   1 1 
       15 31112 4 1 18 ARG HG2  H   4.496   8.282   6.373 1.00 . D D . 342 ARG HG2  1 1 
       15 31113 4 1 18 ARG HG3  H   6.255   8.335   6.491 1.00 . D D . 342 ARG HG3  1 1 
       15 31114 4 1 18 ARG HH11 H   7.377  11.605   4.179 1.00 . D D . 342 ARG HH11 1 1 
       15 31115 4 1 18 ARG HH12 H   6.845  13.252   4.230 1.00 . D D . 342 ARG HH12 1 1 
       15 31116 4 1 18 ARG HH21 H   4.524  12.703   6.746 1.00 . D D . 342 ARG HH21 1 1 
       15 31117 4 1 18 ARG HH22 H   5.229  13.873   5.682 1.00 . D D . 342 ARG HH22 1 1 
       15 31118 4 1 18 ARG N    N   3.795   5.489   4.388 1.00 . D D . 342 ARG N    1 1 
       15 31119 4 1 18 ARG NE   N   5.867  10.785   5.956 1.00 . D D . 342 ARG NE   1 1 
       15 31120 4 1 18 ARG NH1  N   6.788  12.312   4.567 1.00 . D D . 342 ARG NH1  1 1 
       15 31121 4 1 18 ARG NH2  N   5.171  12.934   6.020 1.00 . D D . 342 ARG NH2  1 1 
       15 31122 4 1 18 ARG O    O   3.823   8.337   2.307 1.00 . D D . 342 ARG O    1 1 
       15 31123 4 1 19 GLU C    C   3.150   6.555  -0.091 1.00 . D D . 343 GLU C    1 1 
       15 31124 4 1 19 GLU CA   C   4.580   6.540   0.446 1.00 . D D . 343 GLU CA   1 1 
       15 31125 4 1 19 GLU CB   C   5.378   5.433  -0.243 1.00 . D D . 343 GLU CB   1 1 
       15 31126 4 1 19 GLU CD   C   6.623   6.942  -1.800 1.00 . D D . 343 GLU CD   1 1 
       15 31127 4 1 19 GLU CG   C   5.598   5.808  -1.710 1.00 . D D . 343 GLU CG   1 1 
       15 31128 4 1 19 GLU H    H   4.807   5.424   2.273 1.00 . D D . 343 GLU H    1 1 
       15 31129 4 1 19 GLU HA   H   5.048   7.495   0.252 1.00 . D D . 343 GLU HA   1 1 
       15 31130 4 1 19 GLU HB2  H   6.332   5.319   0.249 1.00 . D D . 343 GLU HB2  1 1 
       15 31131 4 1 19 GLU HB3  H   4.829   4.506  -0.188 1.00 . D D . 343 GLU HB3  1 1 
       15 31132 4 1 19 GLU HG2  H   5.966   4.947  -2.250 1.00 . D D . 343 GLU HG2  1 1 
       15 31133 4 1 19 GLU HG3  H   4.665   6.134  -2.143 1.00 . D D . 343 GLU HG3  1 1 
       15 31134 4 1 19 GLU N    N   4.547   6.298   1.914 1.00 . D D . 343 GLU N    1 1 
       15 31135 4 1 19 GLU O    O   2.672   7.564  -0.565 1.00 . D D . 343 GLU O    1 1 
       15 31136 4 1 19 GLU OE1  O   7.667   6.820  -1.180 1.00 . D D . 343 GLU OE1  1 1 
       15 31137 4 1 19 GLU OE2  O   6.345   7.911  -2.485 1.00 . D D . 343 GLU OE2  1 1 
       15 31138 4 1 20 LEU C    C   0.315   6.647   0.050 1.00 . D D . 344 LEU C    1 1 
       15 31139 4 1 20 LEU CA   C   1.051   5.433  -0.519 1.00 . D D . 344 LEU CA   1 1 
       15 31140 4 1 20 LEU CB   C   0.333   4.153  -0.050 1.00 . D D . 344 LEU CB   1 1 
       15 31141 4 1 20 LEU CD1  C   0.787   3.405  -2.424 1.00 . D D . 344 LEU CD1  1 1 
       15 31142 4 1 20 LEU CD2  C   1.943   2.289  -0.511 1.00 . D D . 344 LEU CD2  1 1 
       15 31143 4 1 20 LEU CG   C   0.647   2.956  -0.967 1.00 . D D . 344 LEU CG   1 1 
       15 31144 4 1 20 LEU H    H   2.849   4.643   0.376 1.00 . D D . 344 LEU H    1 1 
       15 31145 4 1 20 LEU HA   H   1.051   5.487  -1.594 1.00 . D D . 344 LEU HA   1 1 
       15 31146 4 1 20 LEU HB2  H   0.652   3.918   0.955 1.00 . D D . 344 LEU HB2  1 1 
       15 31147 4 1 20 LEU HB3  H  -0.733   4.326  -0.050 1.00 . D D . 344 LEU HB3  1 1 
       15 31148 4 1 20 LEU HD11 H   0.131   4.243  -2.608 1.00 . D D . 344 LEU HD11 1 1 
       15 31149 4 1 20 LEU HD12 H   1.809   3.700  -2.614 1.00 . D D . 344 LEU HD12 1 1 
       15 31150 4 1 20 LEU HD13 H   0.520   2.590  -3.079 1.00 . D D . 344 LEU HD13 1 1 
       15 31151 4 1 20 LEU HD21 H   1.893   2.095   0.550 1.00 . D D . 344 LEU HD21 1 1 
       15 31152 4 1 20 LEU HD22 H   2.074   1.356  -1.040 1.00 . D D . 344 LEU HD22 1 1 
       15 31153 4 1 20 LEU HD23 H   2.777   2.941  -0.718 1.00 . D D . 344 LEU HD23 1 1 
       15 31154 4 1 20 LEU HG   H  -0.158   2.241  -0.897 1.00 . D D . 344 LEU HG   1 1 
       15 31155 4 1 20 LEU N    N   2.454   5.451  -0.015 1.00 . D D . 344 LEU N    1 1 
       15 31156 4 1 20 LEU O    O  -0.050   7.558  -0.664 1.00 . D D . 344 LEU O    1 1 
       15 31157 4 1 21 ASN C    C  -0.141   9.127   1.367 1.00 . D D . 345 ASN C    1 1 
       15 31158 4 1 21 ASN CA   C  -0.607   7.803   1.982 1.00 . D D . 345 ASN CA   1 1 
       15 31159 4 1 21 ASN CB   C  -0.290   7.801   3.479 1.00 . D D . 345 ASN CB   1 1 
       15 31160 4 1 21 ASN CG   C  -1.507   8.292   4.265 1.00 . D D . 345 ASN CG   1 1 
       15 31161 4 1 21 ASN H    H   0.407   5.908   1.885 1.00 . D D . 345 ASN H    1 1 
       15 31162 4 1 21 ASN HA   H  -1.671   7.694   1.840 1.00 . D D . 345 ASN HA   1 1 
       15 31163 4 1 21 ASN HB2  H  -0.040   6.798   3.792 1.00 . D D . 345 ASN HB2  1 1 
       15 31164 4 1 21 ASN HB3  H   0.547   8.456   3.670 1.00 . D D . 345 ASN HB3  1 1 
       15 31165 4 1 21 ASN HD21 H  -0.521   8.408   5.985 1.00 . D D . 345 ASN HD21 1 1 
       15 31166 4 1 21 ASN HD22 H  -2.158   8.850   6.056 1.00 . D D . 345 ASN HD22 1 1 
       15 31167 4 1 21 ASN N    N   0.101   6.659   1.337 1.00 . D D . 345 ASN N    1 1 
       15 31168 4 1 21 ASN ND2  N  -1.386   8.538   5.542 1.00 . D D . 345 ASN ND2  1 1 
       15 31169 4 1 21 ASN O    O  -0.899  10.070   1.258 1.00 . D D . 345 ASN O    1 1 
       15 31170 4 1 21 ASN OD1  O  -2.577   8.453   3.715 1.00 . D D . 345 ASN OD1  1 1 
       15 31171 4 1 22 GLU C    C   0.989  10.704  -0.998 1.00 . D D . 346 GLU C    1 1 
       15 31172 4 1 22 GLU CA   C   1.612  10.480   0.383 1.00 . D D . 346 GLU CA   1 1 
       15 31173 4 1 22 GLU CB   C   3.135  10.403   0.251 1.00 . D D . 346 GLU CB   1 1 
       15 31174 4 1 22 GLU CD   C   3.572  12.835   0.631 1.00 . D D . 346 GLU CD   1 1 
       15 31175 4 1 22 GLU CG   C   3.658  11.693  -0.384 1.00 . D D . 346 GLU CG   1 1 
       15 31176 4 1 22 GLU H    H   1.700   8.443   1.081 1.00 . D D . 346 GLU H    1 1 
       15 31177 4 1 22 GLU HA   H   1.353  11.306   1.029 1.00 . D D . 346 GLU HA   1 1 
       15 31178 4 1 22 GLU HB2  H   3.576  10.279   1.230 1.00 . D D . 346 GLU HB2  1 1 
       15 31179 4 1 22 GLU HB3  H   3.401   9.563  -0.372 1.00 . D D . 346 GLU HB3  1 1 
       15 31180 4 1 22 GLU HG2  H   4.686  11.554  -0.686 1.00 . D D . 346 GLU HG2  1 1 
       15 31181 4 1 22 GLU HG3  H   3.059  11.937  -1.248 1.00 . D D . 346 GLU HG3  1 1 
       15 31182 4 1 22 GLU N    N   1.101   9.210   0.977 1.00 . D D . 346 GLU N    1 1 
       15 31183 4 1 22 GLU O    O   0.500  11.774  -1.299 1.00 . D D . 346 GLU O    1 1 
       15 31184 4 1 22 GLU OE1  O   2.520  13.446   0.717 1.00 . D D . 346 GLU OE1  1 1 
       15 31185 4 1 22 GLU OE2  O   4.560  13.077   1.304 1.00 . D D . 346 GLU OE2  1 1 
       15 31186 4 1 23 ALA C    C  -1.071  10.211  -3.076 1.00 . D D . 347 ALA C    1 1 
       15 31187 4 1 23 ALA CA   C   0.417   9.875  -3.201 1.00 . D D . 347 ALA CA   1 1 
       15 31188 4 1 23 ALA CB   C   0.586   8.578  -3.993 1.00 . D D . 347 ALA CB   1 1 
       15 31189 4 1 23 ALA H    H   1.407   8.854  -1.584 1.00 . D D . 347 ALA H    1 1 
       15 31190 4 1 23 ALA HA   H   0.925  10.678  -3.713 1.00 . D D . 347 ALA HA   1 1 
       15 31191 4 1 23 ALA HB1  H   1.598   8.217  -3.881 1.00 . D D . 347 ALA HB1  1 1 
       15 31192 4 1 23 ALA HB2  H  -0.105   7.836  -3.621 1.00 . D D . 347 ALA HB2  1 1 
       15 31193 4 1 23 ALA HB3  H   0.385   8.766  -5.038 1.00 . D D . 347 ALA HB3  1 1 
       15 31194 4 1 23 ALA N    N   1.006   9.709  -1.842 1.00 . D D . 347 ALA N    1 1 
       15 31195 4 1 23 ALA O    O  -1.575  11.095  -3.741 1.00 . D D . 347 ALA O    1 1 
       15 31196 4 1 24 LEU C    C  -3.424  11.265  -1.674 1.00 . D D . 348 LEU C    1 1 
       15 31197 4 1 24 LEU CA   C  -3.231   9.797  -2.061 1.00 . D D . 348 LEU CA   1 1 
       15 31198 4 1 24 LEU CB   C  -3.801   8.903  -0.958 1.00 . D D . 348 LEU CB   1 1 
       15 31199 4 1 24 LEU CD1  C  -3.756   6.570  -0.073 1.00 . D D . 348 LEU CD1  1 1 
       15 31200 4 1 24 LEU CD2  C  -4.572   7.012  -2.393 1.00 . D D . 348 LEU CD2  1 1 
       15 31201 4 1 24 LEU CG   C  -3.568   7.437  -1.319 1.00 . D D . 348 LEU CG   1 1 
       15 31202 4 1 24 LEU H    H  -1.354   8.808  -1.702 1.00 . D D . 348 LEU H    1 1 
       15 31203 4 1 24 LEU HA   H  -3.746   9.599  -2.989 1.00 . D D . 348 LEU HA   1 1 
       15 31204 4 1 24 LEU HB2  H  -3.309   9.128  -0.023 1.00 . D D . 348 LEU HB2  1 1 
       15 31205 4 1 24 LEU HB3  H  -4.862   9.083  -0.861 1.00 . D D . 348 LEU HB3  1 1 
       15 31206 4 1 24 LEU HD11 H  -4.121   7.181   0.738 1.00 . D D . 348 LEU HD11 1 1 
       15 31207 4 1 24 LEU HD12 H  -4.469   5.787  -0.283 1.00 . D D . 348 LEU HD12 1 1 
       15 31208 4 1 24 LEU HD13 H  -2.810   6.130   0.205 1.00 . D D . 348 LEU HD13 1 1 
       15 31209 4 1 24 LEU HD21 H  -5.182   7.860  -2.670 1.00 . D D . 348 LEU HD21 1 1 
       15 31210 4 1 24 LEU HD22 H  -4.041   6.653  -3.262 1.00 . D D . 348 LEU HD22 1 1 
       15 31211 4 1 24 LEU HD23 H  -5.204   6.227  -2.006 1.00 . D D . 348 LEU HD23 1 1 
       15 31212 4 1 24 LEU HG   H  -2.562   7.314  -1.695 1.00 . D D . 348 LEU HG   1 1 
       15 31213 4 1 24 LEU N    N  -1.778   9.515  -2.228 1.00 . D D . 348 LEU N    1 1 
       15 31214 4 1 24 LEU O    O  -4.146  11.997  -2.320 1.00 . D D . 348 LEU O    1 1 
       15 31215 4 1 25 GLU C    C  -2.488  14.034  -1.345 1.00 . D D . 349 GLU C    1 1 
       15 31216 4 1 25 GLU CA   C  -2.933  13.122  -0.203 1.00 . D D . 349 GLU CA   1 1 
       15 31217 4 1 25 GLU CB   C  -2.076  13.388   1.035 1.00 . D D . 349 GLU CB   1 1 
       15 31218 4 1 25 GLU CD   C  -2.291  14.358   3.330 1.00 . D D . 349 GLU CD   1 1 
       15 31219 4 1 25 GLU CG   C  -2.983  13.510   2.261 1.00 . D D . 349 GLU CG   1 1 
       15 31220 4 1 25 GLU H    H  -2.204  11.097  -0.114 1.00 . D D . 349 GLU H    1 1 
       15 31221 4 1 25 GLU HA   H  -3.969  13.319   0.028 1.00 . D D . 349 GLU HA   1 1 
       15 31222 4 1 25 GLU HB2  H  -1.383  12.571   1.176 1.00 . D D . 349 GLU HB2  1 1 
       15 31223 4 1 25 GLU HB3  H  -1.527  14.309   0.903 1.00 . D D . 349 GLU HB3  1 1 
       15 31224 4 1 25 GLU HG2  H  -3.913  13.979   1.974 1.00 . D D . 349 GLU HG2  1 1 
       15 31225 4 1 25 GLU HG3  H  -3.184  12.527   2.660 1.00 . D D . 349 GLU HG3  1 1 
       15 31226 4 1 25 GLU N    N  -2.783  11.702  -0.623 1.00 . D D . 349 GLU N    1 1 
       15 31227 4 1 25 GLU O    O  -2.944  15.154  -1.471 1.00 . D D . 349 GLU O    1 1 
       15 31228 4 1 25 GLU OE1  O  -1.554  13.794   4.121 1.00 . D D . 349 GLU OE1  1 1 
       15 31229 4 1 25 GLU OE2  O  -2.512  15.558   3.340 1.00 . D D . 349 GLU OE2  1 1 
       15 31230 4 1 26 LEU C    C  -2.300  14.515  -4.332 1.00 . D D . 350 LEU C    1 1 
       15 31231 4 1 26 LEU CA   C  -1.151  14.406  -3.323 1.00 . D D . 350 LEU CA   1 1 
       15 31232 4 1 26 LEU CB   C   0.113  13.774  -3.954 1.00 . D D . 350 LEU CB   1 1 
       15 31233 4 1 26 LEU CD1  C  -0.357  14.467  -6.317 1.00 . D D . 350 LEU CD1  1 1 
       15 31234 4 1 26 LEU CD2  C   1.052  12.461  -5.870 1.00 . D D . 350 LEU CD2  1 1 
       15 31235 4 1 26 LEU CG   C  -0.151  13.273  -5.383 1.00 . D D . 350 LEU CG   1 1 
       15 31236 4 1 26 LEU H    H  -1.257  12.656  -2.073 1.00 . D D . 350 LEU H    1 1 
       15 31237 4 1 26 LEU HA   H  -0.910  15.394  -2.955 1.00 . D D . 350 LEU HA   1 1 
       15 31238 4 1 26 LEU HB2  H   0.899  14.513  -3.981 1.00 . D D . 350 LEU HB2  1 1 
       15 31239 4 1 26 LEU HB3  H   0.433  12.943  -3.343 1.00 . D D . 350 LEU HB3  1 1 
       15 31240 4 1 26 LEU HD11 H  -0.271  15.384  -5.755 1.00 . D D . 350 LEU HD11 1 1 
       15 31241 4 1 26 LEU HD12 H   0.394  14.448  -7.089 1.00 . D D . 350 LEU HD12 1 1 
       15 31242 4 1 26 LEU HD13 H  -1.337  14.409  -6.767 1.00 . D D . 350 LEU HD13 1 1 
       15 31243 4 1 26 LEU HD21 H   1.408  11.830  -5.071 1.00 . D D . 350 LEU HD21 1 1 
       15 31244 4 1 26 LEU HD22 H   0.757  11.848  -6.708 1.00 . D D . 350 LEU HD22 1 1 
       15 31245 4 1 26 LEU HD23 H   1.839  13.132  -6.177 1.00 . D D . 350 LEU HD23 1 1 
       15 31246 4 1 26 LEU HG   H  -1.035  12.651  -5.389 1.00 . D D . 350 LEU HG   1 1 
       15 31247 4 1 26 LEU N    N  -1.608  13.563  -2.185 1.00 . D D . 350 LEU N    1 1 
       15 31248 4 1 26 LEU O    O  -2.467  15.521  -4.993 1.00 . D D . 350 LEU O    1 1 
       15 31249 4 1 27 LYS C    C  -5.170  14.671  -5.005 1.00 . D D . 351 LYS C    1 1 
       15 31250 4 1 27 LYS CA   C  -4.234  13.532  -5.404 1.00 . D D . 351 LYS CA   1 1 
       15 31251 4 1 27 LYS CB   C  -4.998  12.206  -5.358 1.00 . D D . 351 LYS CB   1 1 
       15 31252 4 1 27 LYS CD   C  -6.244  10.790  -7.001 1.00 . D D . 351 LYS CD   1 1 
       15 31253 4 1 27 LYS CE   C  -6.474  10.866  -8.511 1.00 . D D . 351 LYS CE   1 1 
       15 31254 4 1 27 LYS CG   C  -6.082  12.204  -6.438 1.00 . D D . 351 LYS CG   1 1 
       15 31255 4 1 27 LYS H    H  -2.944  12.687  -3.902 1.00 . D D . 351 LYS H    1 1 
       15 31256 4 1 27 LYS HA   H  -3.862  13.702  -6.404 1.00 . D D . 351 LYS HA   1 1 
       15 31257 4 1 27 LYS HB2  H  -4.314  11.389  -5.532 1.00 . D D . 351 LYS HB2  1 1 
       15 31258 4 1 27 LYS HB3  H  -5.460  12.089  -4.389 1.00 . D D . 351 LYS HB3  1 1 
       15 31259 4 1 27 LYS HD2  H  -5.350  10.219  -6.800 1.00 . D D . 351 LYS HD2  1 1 
       15 31260 4 1 27 LYS HD3  H  -7.091  10.311  -6.534 1.00 . D D . 351 LYS HD3  1 1 
       15 31261 4 1 27 LYS HE2  H  -6.982  11.787  -8.753 1.00 . D D . 351 LYS HE2  1 1 
       15 31262 4 1 27 LYS HE3  H  -5.522  10.835  -9.023 1.00 . D D . 351 LYS HE3  1 1 
       15 31263 4 1 27 LYS HG2  H  -7.019  12.529  -6.008 1.00 . D D . 351 LYS HG2  1 1 
       15 31264 4 1 27 LYS HG3  H  -5.799  12.876  -7.234 1.00 . D D . 351 LYS HG3  1 1 
       15 31265 4 1 27 LYS HZ1  H  -6.856   8.823  -8.642 1.00 . D D . 351 LYS HZ1  1 1 
       15 31266 4 1 27 LYS HZ2  H  -8.253   9.783  -8.518 1.00 . D D . 351 LYS HZ2  1 1 
       15 31267 4 1 27 LYS HZ3  H  -7.398   9.716  -9.982 1.00 . D D . 351 LYS HZ3  1 1 
       15 31268 4 1 27 LYS N    N  -3.094  13.486  -4.449 1.00 . D D . 351 LYS N    1 1 
       15 31269 4 1 27 LYS NZ   N  -7.308   9.710  -8.946 1.00 . D D . 351 LYS NZ   1 1 
       15 31270 4 1 27 LYS O    O  -5.699  15.378  -5.838 1.00 . D D . 351 LYS O    1 1 
       15 31271 4 1 28 ASP C    C  -5.553  17.295  -3.453 1.00 . D D . 352 ASP C    1 1 
       15 31272 4 1 28 ASP CA   C  -6.265  15.954  -3.266 1.00 . D D . 352 ASP CA   1 1 
       15 31273 4 1 28 ASP CB   C  -6.590  15.752  -1.784 1.00 . D D . 352 ASP CB   1 1 
       15 31274 4 1 28 ASP CG   C  -8.104  15.630  -1.604 1.00 . D D . 352 ASP CG   1 1 
       15 31275 4 1 28 ASP H    H  -4.929  14.277  -3.075 1.00 . D D . 352 ASP H    1 1 
       15 31276 4 1 28 ASP HA   H  -7.178  15.945  -3.842 1.00 . D D . 352 ASP HA   1 1 
       15 31277 4 1 28 ASP HB2  H  -6.110  14.852  -1.430 1.00 . D D . 352 ASP HB2  1 1 
       15 31278 4 1 28 ASP HB3  H  -6.229  16.598  -1.218 1.00 . D D . 352 ASP HB3  1 1 
       15 31279 4 1 28 ASP N    N  -5.371  14.857  -3.729 1.00 . D D . 352 ASP N    1 1 
       15 31280 4 1 28 ASP O    O  -6.178  18.328  -3.589 1.00 . D D . 352 ASP O    1 1 
       15 31281 4 1 28 ASP OD1  O  -8.673  14.703  -2.155 1.00 . D D . 352 ASP OD1  1 1 
       15 31282 4 1 28 ASP OD2  O  -8.668  16.466  -0.918 1.00 . D D . 352 ASP OD2  1 1 
       15 31283 4 1 29 ALA C    C  -3.139  18.744  -5.115 1.00 . D D . 353 ALA C    1 1 
       15 31284 4 1 29 ALA CA   C  -3.492  18.557  -3.638 1.00 . D D . 353 ALA CA   1 1 
       15 31285 4 1 29 ALA CB   C  -2.205  18.503  -2.813 1.00 . D D . 353 ALA CB   1 1 
       15 31286 4 1 29 ALA H    H  -3.764  16.440  -3.349 1.00 . D D . 353 ALA H    1 1 
       15 31287 4 1 29 ALA HA   H  -4.098  19.386  -3.305 1.00 . D D . 353 ALA HA   1 1 
       15 31288 4 1 29 ALA HB1  H  -1.744  17.534  -2.930 1.00 . D D . 353 ALA HB1  1 1 
       15 31289 4 1 29 ALA HB2  H  -1.525  19.269  -3.157 1.00 . D D . 353 ALA HB2  1 1 
       15 31290 4 1 29 ALA HB3  H  -2.437  18.668  -1.772 1.00 . D D . 353 ALA HB3  1 1 
       15 31291 4 1 29 ALA N    N  -4.247  17.285  -3.461 1.00 . D D . 353 ALA N    1 1 
       15 31292 4 1 29 ALA O    O  -2.194  19.427  -5.455 1.00 . D D . 353 ALA O    1 1 
       15 31293 4 1 30 GLN C    C  -4.339  19.499  -8.008 1.00 . D D . 354 GLN C    1 1 
       15 31294 4 1 30 GLN CA   C  -3.589  18.289  -7.451 1.00 . D D . 354 GLN CA   1 1 
       15 31295 4 1 30 GLN CB   C  -4.030  17.031  -8.197 1.00 . D D . 354 GLN CB   1 1 
       15 31296 4 1 30 GLN CD   C  -3.042  15.404  -9.821 1.00 . D D . 354 GLN CD   1 1 
       15 31297 4 1 30 GLN CG   C  -2.797  16.191  -8.534 1.00 . D D . 354 GLN CG   1 1 
       15 31298 4 1 30 GLN H    H  -4.647  17.594  -5.706 1.00 . D D . 354 GLN H    1 1 
       15 31299 4 1 30 GLN HA   H  -2.527  18.432  -7.584 1.00 . D D . 354 GLN HA   1 1 
       15 31300 4 1 30 GLN HB2  H  -4.701  16.456  -7.575 1.00 . D D . 354 GLN HB2  1 1 
       15 31301 4 1 30 GLN HB3  H  -4.533  17.310  -9.111 1.00 . D D . 354 GLN HB3  1 1 
       15 31302 4 1 30 GLN HE21 H  -1.141  15.476 -10.382 1.00 . D D . 354 GLN HE21 1 1 
       15 31303 4 1 30 GLN HE22 H  -2.175  14.636 -11.431 1.00 . D D . 354 GLN HE22 1 1 
       15 31304 4 1 30 GLN HG2  H  -1.945  16.842  -8.668 1.00 . D D . 354 GLN HG2  1 1 
       15 31305 4 1 30 GLN HG3  H  -2.602  15.505  -7.725 1.00 . D D . 354 GLN HG3  1 1 
       15 31306 4 1 30 GLN N    N  -3.889  18.142  -5.998 1.00 . D D . 354 GLN N    1 1 
       15 31307 4 1 30 GLN NE2  N  -2.038  15.156 -10.613 1.00 . D D . 354 GLN NE2  1 1 
       15 31308 4 1 30 GLN O    O  -4.368  19.726  -9.202 1.00 . D D . 354 GLN O    1 1 
       15 31309 4 1 30 GLN OE1  O  -4.157  15.014 -10.108 1.00 . D D . 354 GLN OE1  1 1 
       15 31310 4 1 31 ALA C    C  -5.170  22.724  -6.930 1.00 . D D . 355 ALA C    1 1 
       15 31311 4 1 31 ALA CA   C  -5.688  21.474  -7.643 1.00 . D D . 355 ALA CA   1 1 
       15 31312 4 1 31 ALA CB   C  -7.180  21.300  -7.349 1.00 . D D . 355 ALA CB   1 1 
       15 31313 4 1 31 ALA H    H  -4.907  20.082  -6.197 1.00 . D D . 355 ALA H    1 1 
       15 31314 4 1 31 ALA HA   H  -5.541  21.581  -8.708 1.00 . D D . 355 ALA HA   1 1 
       15 31315 4 1 31 ALA HB1  H  -7.422  20.248  -7.332 1.00 . D D . 355 ALA HB1  1 1 
       15 31316 4 1 31 ALA HB2  H  -7.411  21.739  -6.390 1.00 . D D . 355 ALA HB2  1 1 
       15 31317 4 1 31 ALA HB3  H  -7.757  21.791  -8.119 1.00 . D D . 355 ALA HB3  1 1 
       15 31318 4 1 31 ALA N    N  -4.943  20.281  -7.157 1.00 . D D . 355 ALA N    1 1 
       15 31319 4 1 31 ALA O    O  -4.249  22.593  -6.140 1.00 . D D . 355 ALA O    1 1 
       15 31320 4 1 31 ALA OXT  O  -5.704  23.792  -7.184 1.00 . D D . 355 ALA OXT  1 1 
       16 31321 1 1  1 GLY C    C  11.747   0.473 -15.636 1.00 . A A . 325 GLY C    1 1 
       16 31322 1 1  1 GLY CA   C  12.046   1.698 -14.771 1.00 . A A . 325 GLY CA   1 1 
       16 31323 1 1  1 GLY H1   H  13.274   2.373 -16.311 1.00 . A A . 325 GLY H1   1 1 
       16 31324 1 1  1 GLY H2   H  13.297   3.356 -14.926 1.00 . A A . 325 GLY H2   1 1 
       16 31325 1 1  1 GLY H3   H  14.116   1.867 -14.930 1.00 . A A . 325 GLY H3   1 1 
       16 31326 1 1  1 GLY HA2  H  12.197   1.389 -13.746 1.00 . A A . 325 GLY HA2  1 1 
       16 31327 1 1  1 GLY HA3  H  11.213   2.382 -14.822 1.00 . A A . 325 GLY HA3  1 1 
       16 31328 1 1  1 GLY N    N  13.276   2.374 -15.272 1.00 . A A . 325 GLY N    1 1 
       16 31329 1 1  1 GLY O    O  11.806   0.527 -16.848 1.00 . A A . 325 GLY O    1 1 
       16 31330 1 1  2 GLU C    C   9.610  -2.107 -15.803 1.00 . A A . 326 GLU C    1 1 
       16 31331 1 1  2 GLU CA   C  11.120  -1.858 -15.810 1.00 . A A . 326 GLU CA   1 1 
       16 31332 1 1  2 GLU CB   C  11.840  -3.055 -15.188 1.00 . A A . 326 GLU CB   1 1 
       16 31333 1 1  2 GLU CD   C  13.427  -4.407 -16.563 1.00 . A A . 326 GLU CD   1 1 
       16 31334 1 1  2 GLU CG   C  13.267  -3.131 -15.737 1.00 . A A . 326 GLU CG   1 1 
       16 31335 1 1  2 GLU H    H  11.380  -0.654 -14.044 1.00 . A A . 326 GLU H    1 1 
       16 31336 1 1  2 GLU HA   H  11.457  -1.725 -16.827 1.00 . A A . 326 GLU HA   1 1 
       16 31337 1 1  2 GLU HB2  H  11.872  -2.938 -14.113 1.00 . A A . 326 GLU HB2  1 1 
       16 31338 1 1  2 GLU HB3  H  11.312  -3.963 -15.436 1.00 . A A . 326 GLU HB3  1 1 
       16 31339 1 1  2 GLU HG2  H  13.457  -2.270 -16.360 1.00 . A A . 326 GLU HG2  1 1 
       16 31340 1 1  2 GLU HG3  H  13.968  -3.144 -14.916 1.00 . A A . 326 GLU HG3  1 1 
       16 31341 1 1  2 GLU N    N  11.423  -0.631 -15.022 1.00 . A A . 326 GLU N    1 1 
       16 31342 1 1  2 GLU O    O   8.870  -1.473 -15.078 1.00 . A A . 326 GLU O    1 1 
       16 31343 1 1  2 GLU OE1  O  12.530  -4.708 -17.333 1.00 . A A . 326 GLU OE1  1 1 
       16 31344 1 1  2 GLU OE2  O  14.446  -5.062 -16.413 1.00 . A A . 326 GLU OE2  1 1 
       16 31345 1 1  3 TYR C    C   7.385  -4.556 -15.808 1.00 . A A . 327 TYR C    1 1 
       16 31346 1 1  3 TYR CA   C   7.684  -3.312 -16.642 1.00 . A A . 327 TYR CA   1 1 
       16 31347 1 1  3 TYR CB   C   7.247  -3.552 -18.089 1.00 . A A . 327 TYR CB   1 1 
       16 31348 1 1  3 TYR CD1  C   5.521  -1.755 -18.466 1.00 . A A . 327 TYR CD1  1 1 
       16 31349 1 1  3 TYR CD2  C   7.694  -1.525 -19.515 1.00 . A A . 327 TYR CD2  1 1 
       16 31350 1 1  3 TYR CE1  C   5.116  -0.544 -19.037 1.00 . A A . 327 TYR CE1  1 1 
       16 31351 1 1  3 TYR CE2  C   7.290  -0.313 -20.086 1.00 . A A . 327 TYR CE2  1 1 
       16 31352 1 1  3 TYR CG   C   6.809  -2.246 -18.706 1.00 . A A . 327 TYR CG   1 1 
       16 31353 1 1  3 TYR CZ   C   6.001   0.178 -19.847 1.00 . A A . 327 TYR CZ   1 1 
       16 31354 1 1  3 TYR H    H   9.759  -3.528 -17.184 1.00 . A A . 327 TYR H    1 1 
       16 31355 1 1  3 TYR HA   H   7.142  -2.469 -16.239 1.00 . A A . 327 TYR HA   1 1 
       16 31356 1 1  3 TYR HB2  H   8.074  -3.957 -18.653 1.00 . A A . 327 TYR HB2  1 1 
       16 31357 1 1  3 TYR HB3  H   6.423  -4.251 -18.106 1.00 . A A . 327 TYR HB3  1 1 
       16 31358 1 1  3 TYR HD1  H   4.837  -2.312 -17.841 1.00 . A A . 327 TYR HD1  1 1 
       16 31359 1 1  3 TYR HD2  H   8.689  -1.904 -19.699 1.00 . A A . 327 TYR HD2  1 1 
       16 31360 1 1  3 TYR HE1  H   4.121  -0.165 -18.853 1.00 . A A . 327 TYR HE1  1 1 
       16 31361 1 1  3 TYR HE2  H   7.973   0.243 -20.711 1.00 . A A . 327 TYR HE2  1 1 
       16 31362 1 1  3 TYR HH   H   6.034   1.456 -21.265 1.00 . A A . 327 TYR HH   1 1 
       16 31363 1 1  3 TYR N    N   9.146  -3.026 -16.605 1.00 . A A . 327 TYR N    1 1 
       16 31364 1 1  3 TYR O    O   7.811  -5.648 -16.130 1.00 . A A . 327 TYR O    1 1 
       16 31365 1 1  3 TYR OH   O   5.604   1.373 -20.411 1.00 . A A . 327 TYR OH   1 1 
       16 31366 1 1  4 PHE C    C   4.817  -5.834 -13.933 1.00 . A A . 328 PHE C    1 1 
       16 31367 1 1  4 PHE CA   C   6.325  -5.585 -13.892 1.00 . A A . 328 PHE CA   1 1 
       16 31368 1 1  4 PHE CB   C   6.763  -5.320 -12.449 1.00 . A A . 328 PHE CB   1 1 
       16 31369 1 1  4 PHE CD1  C   9.099  -6.254 -12.276 1.00 . A A . 328 PHE CD1  1 1 
       16 31370 1 1  4 PHE CD2  C   8.813  -3.854 -12.486 1.00 . A A . 328 PHE CD2  1 1 
       16 31371 1 1  4 PHE CE1  C  10.488  -6.084 -12.233 1.00 . A A . 328 PHE CE1  1 1 
       16 31372 1 1  4 PHE CE2  C  10.202  -3.686 -12.442 1.00 . A A . 328 PHE CE2  1 1 
       16 31373 1 1  4 PHE CG   C   8.261  -5.138 -12.403 1.00 . A A . 328 PHE CG   1 1 
       16 31374 1 1  4 PHE CZ   C  11.040  -4.800 -12.316 1.00 . A A . 328 PHE CZ   1 1 
       16 31375 1 1  4 PHE H    H   6.313  -3.514 -14.495 1.00 . A A . 328 PHE H    1 1 
       16 31376 1 1  4 PHE HA   H   6.844  -6.453 -14.271 1.00 . A A . 328 PHE HA   1 1 
       16 31377 1 1  4 PHE HB2  H   6.280  -4.424 -12.085 1.00 . A A . 328 PHE HB2  1 1 
       16 31378 1 1  4 PHE HB3  H   6.483  -6.157 -11.828 1.00 . A A . 328 PHE HB3  1 1 
       16 31379 1 1  4 PHE HD1  H   8.674  -7.244 -12.212 1.00 . A A . 328 PHE HD1  1 1 
       16 31380 1 1  4 PHE HD2  H   8.168  -2.994 -12.583 1.00 . A A . 328 PHE HD2  1 1 
       16 31381 1 1  4 PHE HE1  H  11.134  -6.944 -12.135 1.00 . A A . 328 PHE HE1  1 1 
       16 31382 1 1  4 PHE HE2  H  10.628  -2.695 -12.506 1.00 . A A . 328 PHE HE2  1 1 
       16 31383 1 1  4 PHE HZ   H  12.112  -4.669 -12.282 1.00 . A A . 328 PHE HZ   1 1 
       16 31384 1 1  4 PHE N    N   6.651  -4.403 -14.738 1.00 . A A . 328 PHE N    1 1 
       16 31385 1 1  4 PHE O    O   4.034  -4.928 -14.139 1.00 . A A . 328 PHE O    1 1 
       16 31386 1 1  5 THR C    C   2.498  -7.892 -12.417 1.00 . A A . 329 THR C    1 1 
       16 31387 1 1  5 THR CA   C   2.943  -7.360 -13.779 1.00 . A A . 329 THR CA   1 1 
       16 31388 1 1  5 THR CB   C   2.678  -8.425 -14.843 1.00 . A A . 329 THR CB   1 1 
       16 31389 1 1  5 THR CG2  C   1.514  -7.989 -15.729 1.00 . A A . 329 THR CG2  1 1 
       16 31390 1 1  5 THR H    H   5.048  -7.773 -13.583 1.00 . A A . 329 THR H    1 1 
       16 31391 1 1  5 THR HA   H   2.384  -6.464 -14.021 1.00 . A A . 329 THR HA   1 1 
       16 31392 1 1  5 THR HB   H   2.428  -9.357 -14.364 1.00 . A A . 329 THR HB   1 1 
       16 31393 1 1  5 THR HG1  H   4.242  -9.438 -15.401 1.00 . A A . 329 THR HG1  1 1 
       16 31394 1 1  5 THR HG21 H   0.803  -7.427 -15.141 1.00 . A A . 329 THR HG21 1 1 
       16 31395 1 1  5 THR HG22 H   1.884  -7.370 -16.534 1.00 . A A . 329 THR HG22 1 1 
       16 31396 1 1  5 THR HG23 H   1.031  -8.861 -16.141 1.00 . A A . 329 THR HG23 1 1 
       16 31397 1 1  5 THR N    N   4.401  -7.054 -13.744 1.00 . A A . 329 THR N    1 1 
       16 31398 1 1  5 THR O    O   3.029  -8.866 -11.919 1.00 . A A . 329 THR O    1 1 
       16 31399 1 1  5 THR OG1  O   3.843  -8.599 -15.639 1.00 . A A . 329 THR OG1  1 1 
       16 31400 1 1  6 LEU C    C  -0.292  -8.508 -10.731 1.00 . A A . 330 LEU C    1 1 
       16 31401 1 1  6 LEU CA   C   1.034  -7.778 -10.499 1.00 . A A . 330 LEU CA   1 1 
       16 31402 1 1  6 LEU CB   C   0.826  -6.581  -9.556 1.00 . A A . 330 LEU CB   1 1 
       16 31403 1 1  6 LEU CD1  C   2.091  -5.270  -7.833 1.00 . A A . 330 LEU CD1  1 1 
       16 31404 1 1  6 LEU CD2  C   1.237  -7.528  -7.280 1.00 . A A . 330 LEU CD2  1 1 
       16 31405 1 1  6 LEU CG   C   1.821  -6.666  -8.391 1.00 . A A . 330 LEU CG   1 1 
       16 31406 1 1  6 LEU H    H   1.086  -6.507 -12.235 1.00 . A A . 330 LEU H    1 1 
       16 31407 1 1  6 LEU HA   H   1.755  -8.456 -10.075 1.00 . A A . 330 LEU HA   1 1 
       16 31408 1 1  6 LEU HB2  H   0.991  -5.655 -10.100 1.00 . A A . 330 LEU HB2  1 1 
       16 31409 1 1  6 LEU HB3  H  -0.181  -6.598  -9.170 1.00 . A A . 330 LEU HB3  1 1 
       16 31410 1 1  6 LEU HD11 H   1.163  -4.722  -7.770 1.00 . A A . 330 LEU HD11 1 1 
       16 31411 1 1  6 LEU HD12 H   2.523  -5.358  -6.845 1.00 . A A . 330 LEU HD12 1 1 
       16 31412 1 1  6 LEU HD13 H   2.778  -4.749  -8.480 1.00 . A A . 330 LEU HD13 1 1 
       16 31413 1 1  6 LEU HD21 H   0.164  -7.573  -7.388 1.00 . A A . 330 LEU HD21 1 1 
       16 31414 1 1  6 LEU HD22 H   1.650  -8.522  -7.340 1.00 . A A . 330 LEU HD22 1 1 
       16 31415 1 1  6 LEU HD23 H   1.484  -7.091  -6.323 1.00 . A A . 330 LEU HD23 1 1 
       16 31416 1 1  6 LEU HG   H   2.746  -7.101  -8.739 1.00 . A A . 330 LEU HG   1 1 
       16 31417 1 1  6 LEU N    N   1.515  -7.279 -11.814 1.00 . A A . 330 LEU N    1 1 
       16 31418 1 1  6 LEU O    O  -1.348  -7.913 -10.739 1.00 . A A . 330 LEU O    1 1 
       16 31419 1 1  7 GLN C    C  -2.093 -10.987  -9.811 1.00 . A A . 331 GLN C    1 1 
       16 31420 1 1  7 GLN CA   C  -1.503 -10.561 -11.151 1.00 . A A . 331 GLN CA   1 1 
       16 31421 1 1  7 GLN CB   C  -1.197 -11.802 -11.992 1.00 . A A . 331 GLN CB   1 1 
       16 31422 1 1  7 GLN CD   C  -2.139 -13.945 -12.868 1.00 . A A . 331 GLN CD   1 1 
       16 31423 1 1  7 GLN CG   C  -2.449 -12.673 -12.077 1.00 . A A . 331 GLN CG   1 1 
       16 31424 1 1  7 GLN H    H   0.612 -10.270 -10.897 1.00 . A A . 331 GLN H    1 1 
       16 31425 1 1  7 GLN HA   H  -2.209  -9.934 -11.675 1.00 . A A . 331 GLN HA   1 1 
       16 31426 1 1  7 GLN HB2  H  -0.898 -11.500 -12.986 1.00 . A A . 331 GLN HB2  1 1 
       16 31427 1 1  7 GLN HB3  H  -0.400 -12.364 -11.530 1.00 . A A . 331 GLN HB3  1 1 
       16 31428 1 1  7 GLN HE21 H  -0.779 -13.066 -14.016 1.00 . A A . 331 GLN HE21 1 1 
       16 31429 1 1  7 GLN HE22 H  -1.037 -14.714 -14.329 1.00 . A A . 331 GLN HE22 1 1 
       16 31430 1 1  7 GLN HG2  H  -2.768 -12.937 -11.079 1.00 . A A . 331 GLN HG2  1 1 
       16 31431 1 1  7 GLN HG3  H  -3.235 -12.124 -12.573 1.00 . A A . 331 GLN HG3  1 1 
       16 31432 1 1  7 GLN N    N  -0.247  -9.802 -10.910 1.00 . A A . 331 GLN N    1 1 
       16 31433 1 1  7 GLN NE2  N  -1.244 -13.906 -13.817 1.00 . A A . 331 GLN NE2  1 1 
       16 31434 1 1  7 GLN O    O  -1.500 -11.747  -9.071 1.00 . A A . 331 GLN O    1 1 
       16 31435 1 1  7 GLN OE1  O  -2.716 -14.985 -12.622 1.00 . A A . 331 GLN OE1  1 1 
       16 31436 1 1  8 ILE C    C  -5.213 -11.573  -8.442 1.00 . A A . 332 ILE C    1 1 
       16 31437 1 1  8 ILE CA   C  -3.880 -10.865  -8.192 1.00 . A A . 332 ILE CA   1 1 
       16 31438 1 1  8 ILE CB   C  -4.117  -9.597  -7.365 1.00 . A A . 332 ILE CB   1 1 
       16 31439 1 1  8 ILE CD1  C  -2.913  -7.402  -7.461 1.00 . A A . 332 ILE CD1  1 1 
       16 31440 1 1  8 ILE CG1  C  -2.780  -8.889  -7.121 1.00 . A A . 332 ILE CG1  1 1 
       16 31441 1 1  8 ILE CG2  C  -4.740  -9.972  -6.018 1.00 . A A . 332 ILE CG2  1 1 
       16 31442 1 1  8 ILE H    H  -3.715  -9.880 -10.097 1.00 . A A . 332 ILE H    1 1 
       16 31443 1 1  8 ILE HA   H  -3.219 -11.526  -7.651 1.00 . A A . 332 ILE HA   1 1 
       16 31444 1 1  8 ILE HB   H  -4.785  -8.937  -7.899 1.00 . A A . 332 ILE HB   1 1 
       16 31445 1 1  8 ILE HD11 H  -3.317  -7.295  -8.456 1.00 . A A . 332 ILE HD11 1 1 
       16 31446 1 1  8 ILE HD12 H  -3.574  -6.927  -6.751 1.00 . A A . 332 ILE HD12 1 1 
       16 31447 1 1  8 ILE HD13 H  -1.940  -6.933  -7.415 1.00 . A A . 332 ILE HD13 1 1 
       16 31448 1 1  8 ILE HG12 H  -2.502  -8.996  -6.082 1.00 . A A . 332 ILE HG12 1 1 
       16 31449 1 1  8 ILE HG13 H  -2.019  -9.332  -7.745 1.00 . A A . 332 ILE HG13 1 1 
       16 31450 1 1  8 ILE HG21 H  -4.193 -10.798  -5.586 1.00 . A A . 332 ILE HG21 1 1 
       16 31451 1 1  8 ILE HG22 H  -4.696  -9.123  -5.352 1.00 . A A . 332 ILE HG22 1 1 
       16 31452 1 1  8 ILE HG23 H  -5.770 -10.261  -6.167 1.00 . A A . 332 ILE HG23 1 1 
       16 31453 1 1  8 ILE N    N  -3.256 -10.496  -9.489 1.00 . A A . 332 ILE N    1 1 
       16 31454 1 1  8 ILE O    O  -6.055 -11.092  -9.174 1.00 . A A . 332 ILE O    1 1 
       16 31455 1 1  9 ARG C    C  -7.709 -12.962  -6.999 1.00 . A A . 333 ARG C    1 1 
       16 31456 1 1  9 ARG CA   C  -6.689 -13.450  -8.030 1.00 . A A . 333 ARG CA   1 1 
       16 31457 1 1  9 ARG CB   C  -6.442 -14.948  -7.835 1.00 . A A . 333 ARG CB   1 1 
       16 31458 1 1  9 ARG CD   C  -7.533 -17.172  -7.507 1.00 . A A . 333 ARG CD   1 1 
       16 31459 1 1  9 ARG CG   C  -7.782 -15.680  -7.738 1.00 . A A . 333 ARG CG   1 1 
       16 31460 1 1  9 ARG CZ   C  -6.052 -17.833  -5.706 1.00 . A A . 333 ARG CZ   1 1 
       16 31461 1 1  9 ARG H    H  -4.718 -13.077  -7.246 1.00 . A A . 333 ARG H    1 1 
       16 31462 1 1  9 ARG HA   H  -7.064 -13.269  -9.026 1.00 . A A . 333 ARG HA   1 1 
       16 31463 1 1  9 ARG HB2  H  -5.881 -15.331  -8.677 1.00 . A A . 333 ARG HB2  1 1 
       16 31464 1 1  9 ARG HB3  H  -5.880 -15.106  -6.927 1.00 . A A . 333 ARG HB3  1 1 
       16 31465 1 1  9 ARG HD2  H  -8.412 -17.732  -7.788 1.00 . A A . 333 ARG HD2  1 1 
       16 31466 1 1  9 ARG HD3  H  -6.694 -17.494  -8.106 1.00 . A A . 333 ARG HD3  1 1 
       16 31467 1 1  9 ARG HE   H  -7.923 -17.247  -5.388 1.00 . A A . 333 ARG HE   1 1 
       16 31468 1 1  9 ARG HG2  H  -8.353 -15.278  -6.914 1.00 . A A . 333 ARG HG2  1 1 
       16 31469 1 1  9 ARG HG3  H  -8.332 -15.549  -8.657 1.00 . A A . 333 ARG HG3  1 1 
       16 31470 1 1  9 ARG HH11 H  -6.097 -19.441  -6.898 1.00 . A A . 333 ARG HH11 1 1 
       16 31471 1 1  9 ARG HH12 H  -4.660 -19.250  -5.950 1.00 . A A . 333 ARG HH12 1 1 
       16 31472 1 1  9 ARG HH21 H  -5.732 -16.326  -4.427 1.00 . A A . 333 ARG HH21 1 1 
       16 31473 1 1  9 ARG HH22 H  -4.455 -17.488  -4.550 1.00 . A A . 333 ARG HH22 1 1 
       16 31474 1 1  9 ARG N    N  -5.411 -12.710  -7.835 1.00 . A A . 333 ARG N    1 1 
       16 31475 1 1  9 ARG NE   N  -7.233 -17.409  -6.066 1.00 . A A . 333 ARG NE   1 1 
       16 31476 1 1  9 ARG NH1  N  -5.565 -18.927  -6.225 1.00 . A A . 333 ARG NH1  1 1 
       16 31477 1 1  9 ARG NH2  N  -5.359 -17.163  -4.826 1.00 . A A . 333 ARG NH2  1 1 
       16 31478 1 1  9 ARG O    O  -7.746 -13.428  -5.878 1.00 . A A . 333 ARG O    1 1 
       16 31479 1 1 10 GLY C    C -10.378 -10.415  -7.099 1.00 . A A . 334 GLY C    1 1 
       16 31480 1 1 10 GLY CA   C  -9.543 -11.494  -6.409 1.00 . A A . 334 GLY CA   1 1 
       16 31481 1 1 10 GLY H    H  -8.481 -11.655  -8.278 1.00 . A A . 334 GLY H    1 1 
       16 31482 1 1 10 GLY HA2  H -10.184 -12.298  -6.078 1.00 . A A . 334 GLY HA2  1 1 
       16 31483 1 1 10 GLY HA3  H  -9.038 -11.060  -5.554 1.00 . A A . 334 GLY HA3  1 1 
       16 31484 1 1 10 GLY N    N  -8.531 -12.021  -7.369 1.00 . A A . 334 GLY N    1 1 
       16 31485 1 1 10 GLY O    O -10.747 -10.543  -8.250 1.00 . A A . 334 GLY O    1 1 
       16 31486 1 1 11 ARG C    C -11.424  -7.032  -6.109 1.00 . A A . 335 ARG C    1 1 
       16 31487 1 1 11 ARG CA   C -11.468  -8.254  -7.024 1.00 . A A . 335 ARG CA   1 1 
       16 31488 1 1 11 ARG CB   C -12.917  -8.705  -7.204 1.00 . A A . 335 ARG CB   1 1 
       16 31489 1 1 11 ARG CD   C -14.760  -8.592  -8.887 1.00 . A A . 335 ARG CD   1 1 
       16 31490 1 1 11 ARG CG   C -13.598  -7.823  -8.254 1.00 . A A . 335 ARG CG   1 1 
       16 31491 1 1 11 ARG CZ   C -15.737  -7.298 -10.686 1.00 . A A . 335 ARG CZ   1 1 
       16 31492 1 1 11 ARG H    H -10.353  -9.264  -5.485 1.00 . A A . 335 ARG H    1 1 
       16 31493 1 1 11 ARG HA   H -11.047  -7.999  -7.987 1.00 . A A . 335 ARG HA   1 1 
       16 31494 1 1 11 ARG HB2  H -12.937  -9.736  -7.530 1.00 . A A . 335 ARG HB2  1 1 
       16 31495 1 1 11 ARG HB3  H -13.443  -8.615  -6.264 1.00 . A A . 335 ARG HB3  1 1 
       16 31496 1 1 11 ARG HD2  H -14.575  -9.653  -8.807 1.00 . A A . 335 ARG HD2  1 1 
       16 31497 1 1 11 ARG HD3  H -15.677  -8.348  -8.371 1.00 . A A . 335 ARG HD3  1 1 
       16 31498 1 1 11 ARG HE   H -14.324  -8.658 -10.996 1.00 . A A . 335 ARG HE   1 1 
       16 31499 1 1 11 ARG HG2  H -13.971  -6.925  -7.782 1.00 . A A . 335 ARG HG2  1 1 
       16 31500 1 1 11 ARG HG3  H -12.885  -7.557  -9.019 1.00 . A A . 335 ARG HG3  1 1 
       16 31501 1 1 11 ARG HH11 H -14.722  -5.801  -9.829 1.00 . A A . 335 ARG HH11 1 1 
       16 31502 1 1 11 ARG HH12 H -16.187  -5.349 -10.634 1.00 . A A . 335 ARG HH12 1 1 
       16 31503 1 1 11 ARG HH21 H -16.951  -8.581 -11.629 1.00 . A A . 335 ARG HH21 1 1 
       16 31504 1 1 11 ARG HH22 H -17.448  -6.922 -11.655 1.00 . A A . 335 ARG HH22 1 1 
       16 31505 1 1 11 ARG N    N -10.667  -9.349  -6.409 1.00 . A A . 335 ARG N    1 1 
       16 31506 1 1 11 ARG NE   N -14.884  -8.216 -10.323 1.00 . A A . 335 ARG NE   1 1 
       16 31507 1 1 11 ARG NH1  N -15.533  -6.052 -10.358 1.00 . A A . 335 ARG NH1  1 1 
       16 31508 1 1 11 ARG NH2  N -16.794  -7.626 -11.377 1.00 . A A . 335 ARG NH2  1 1 
       16 31509 1 1 11 ARG O    O -11.168  -5.927  -6.544 1.00 . A A . 335 ARG O    1 1 
       16 31510 1 1 12 GLU C    C -10.176  -5.704  -3.610 1.00 . A A . 336 GLU C    1 1 
       16 31511 1 1 12 GLU CA   C -11.631  -6.068  -3.902 1.00 . A A . 336 GLU CA   1 1 
       16 31512 1 1 12 GLU CB   C -12.333  -6.441  -2.593 1.00 . A A . 336 GLU CB   1 1 
       16 31513 1 1 12 GLU CD   C -14.568  -6.614  -1.490 1.00 . A A . 336 GLU CD   1 1 
       16 31514 1 1 12 GLU CG   C -13.836  -6.593  -2.835 1.00 . A A . 336 GLU CG   1 1 
       16 31515 1 1 12 GLU H    H -11.867  -8.120  -4.509 1.00 . A A . 336 GLU H    1 1 
       16 31516 1 1 12 GLU HA   H -12.123  -5.220  -4.355 1.00 . A A . 336 GLU HA   1 1 
       16 31517 1 1 12 GLU HB2  H -11.932  -7.374  -2.224 1.00 . A A . 336 GLU HB2  1 1 
       16 31518 1 1 12 GLU HB3  H -12.165  -5.665  -1.862 1.00 . A A . 336 GLU HB3  1 1 
       16 31519 1 1 12 GLU HG2  H -14.192  -5.763  -3.427 1.00 . A A . 336 GLU HG2  1 1 
       16 31520 1 1 12 GLU HG3  H -14.026  -7.518  -3.358 1.00 . A A . 336 GLU HG3  1 1 
       16 31521 1 1 12 GLU N    N -11.667  -7.220  -4.842 1.00 . A A . 336 GLU N    1 1 
       16 31522 1 1 12 GLU O    O  -9.818  -4.546  -3.559 1.00 . A A . 336 GLU O    1 1 
       16 31523 1 1 12 GLU OE1  O -14.291  -5.749  -0.674 1.00 . A A . 336 GLU OE1  1 1 
       16 31524 1 1 12 GLU OE2  O -15.393  -7.492  -1.300 1.00 . A A . 336 GLU OE2  1 1 
       16 31525 1 1 13 ARG C    C  -7.277  -5.741  -4.382 1.00 . A A . 337 ARG C    1 1 
       16 31526 1 1 13 ARG CA   C  -7.902  -6.378  -3.141 1.00 . A A . 337 ARG CA   1 1 
       16 31527 1 1 13 ARG CB   C  -7.151  -7.671  -2.790 1.00 . A A . 337 ARG CB   1 1 
       16 31528 1 1 13 ARG CD   C  -6.530  -8.859  -0.664 1.00 . A A . 337 ARG CD   1 1 
       16 31529 1 1 13 ARG CG   C  -7.680  -8.233  -1.466 1.00 . A A . 337 ARG CG   1 1 
       16 31530 1 1 13 ARG CZ   C  -7.554 -10.670   0.570 1.00 . A A . 337 ARG CZ   1 1 
       16 31531 1 1 13 ARG H    H  -9.637  -7.612  -3.470 1.00 . A A . 337 ARG H    1 1 
       16 31532 1 1 13 ARG HA   H  -7.839  -5.686  -2.314 1.00 . A A . 337 ARG HA   1 1 
       16 31533 1 1 13 ARG HB2  H  -7.302  -8.396  -3.576 1.00 . A A . 337 ARG HB2  1 1 
       16 31534 1 1 13 ARG HB3  H  -6.098  -7.459  -2.693 1.00 . A A . 337 ARG HB3  1 1 
       16 31535 1 1 13 ARG HD2  H  -5.604  -8.756  -1.210 1.00 . A A . 337 ARG HD2  1 1 
       16 31536 1 1 13 ARG HD3  H  -6.440  -8.360   0.293 1.00 . A A . 337 ARG HD3  1 1 
       16 31537 1 1 13 ARG HE   H  -6.447 -10.976  -1.049 1.00 . A A . 337 ARG HE   1 1 
       16 31538 1 1 13 ARG HG2  H  -8.128  -7.435  -0.891 1.00 . A A . 337 ARG HG2  1 1 
       16 31539 1 1 13 ARG HG3  H  -8.425  -8.988  -1.670 1.00 . A A . 337 ARG HG3  1 1 
       16 31540 1 1 13 ARG HH11 H  -8.900  -9.211   0.310 1.00 . A A . 337 ARG HH11 1 1 
       16 31541 1 1 13 ARG HH12 H  -9.204 -10.283   1.636 1.00 . A A . 337 ARG HH12 1 1 
       16 31542 1 1 13 ARG HH21 H  -6.378 -12.213   1.067 1.00 . A A . 337 ARG HH21 1 1 
       16 31543 1 1 13 ARG HH22 H  -7.774 -11.983   2.066 1.00 . A A . 337 ARG HH22 1 1 
       16 31544 1 1 13 ARG N    N  -9.332  -6.682  -3.423 1.00 . A A . 337 ARG N    1 1 
       16 31545 1 1 13 ARG NE   N  -6.815 -10.303  -0.439 1.00 . A A . 337 ARG NE   1 1 
       16 31546 1 1 13 ARG NH1  N  -8.637 -10.003   0.862 1.00 . A A . 337 ARG NH1  1 1 
       16 31547 1 1 13 ARG NH2  N  -7.209 -11.702   1.291 1.00 . A A . 337 ARG NH2  1 1 
       16 31548 1 1 13 ARG O    O  -6.508  -4.805  -4.289 1.00 . A A . 337 ARG O    1 1 
       16 31549 1 1 14 PHE C    C  -7.485  -4.185  -6.896 1.00 . A A . 338 PHE C    1 1 
       16 31550 1 1 14 PHE CA   C  -7.041  -5.644  -6.787 1.00 . A A . 338 PHE CA   1 1 
       16 31551 1 1 14 PHE CB   C  -7.543  -6.420  -8.005 1.00 . A A . 338 PHE CB   1 1 
       16 31552 1 1 14 PHE CD1  C  -5.711  -5.928  -9.665 1.00 . A A . 338 PHE CD1  1 1 
       16 31553 1 1 14 PHE CD2  C  -7.905  -4.960 -10.028 1.00 . A A . 338 PHE CD2  1 1 
       16 31554 1 1 14 PHE CE1  C  -5.244  -5.309 -10.831 1.00 . A A . 338 PHE CE1  1 1 
       16 31555 1 1 14 PHE CE2  C  -7.438  -4.341 -11.194 1.00 . A A . 338 PHE CE2  1 1 
       16 31556 1 1 14 PHE CG   C  -7.041  -5.753  -9.264 1.00 . A A . 338 PHE CG   1 1 
       16 31557 1 1 14 PHE CZ   C  -6.108  -4.516 -11.596 1.00 . A A . 338 PHE CZ   1 1 
       16 31558 1 1 14 PHE H    H  -8.238  -6.982  -5.599 1.00 . A A . 338 PHE H    1 1 
       16 31559 1 1 14 PHE HA   H  -5.962  -5.691  -6.748 1.00 . A A . 338 PHE HA   1 1 
       16 31560 1 1 14 PHE HB2  H  -7.175  -7.435  -7.962 1.00 . A A . 338 PHE HB2  1 1 
       16 31561 1 1 14 PHE HB3  H  -8.622  -6.427  -8.008 1.00 . A A . 338 PHE HB3  1 1 
       16 31562 1 1 14 PHE HD1  H  -5.045  -6.539  -9.074 1.00 . A A . 338 PHE HD1  1 1 
       16 31563 1 1 14 PHE HD2  H  -8.930  -4.825  -9.719 1.00 . A A . 338 PHE HD2  1 1 
       16 31564 1 1 14 PHE HE1  H  -4.218  -5.444 -11.140 1.00 . A A . 338 PHE HE1  1 1 
       16 31565 1 1 14 PHE HE2  H  -8.103  -3.729 -11.784 1.00 . A A . 338 PHE HE2  1 1 
       16 31566 1 1 14 PHE HZ   H  -5.748  -4.038 -12.495 1.00 . A A . 338 PHE HZ   1 1 
       16 31567 1 1 14 PHE N    N  -7.609  -6.233  -5.544 1.00 . A A . 338 PHE N    1 1 
       16 31568 1 1 14 PHE O    O  -6.725  -3.327  -7.302 1.00 . A A . 338 PHE O    1 1 
       16 31569 1 1 15 GLU C    C  -8.383  -1.630  -5.621 1.00 . A A . 339 GLU C    1 1 
       16 31570 1 1 15 GLU CA   C  -9.175  -2.480  -6.617 1.00 . A A . 339 GLU CA   1 1 
       16 31571 1 1 15 GLU CB   C -10.663  -2.408  -6.279 1.00 . A A . 339 GLU CB   1 1 
       16 31572 1 1 15 GLU CD   C -12.634  -1.975  -7.755 1.00 . A A . 339 GLU CD   1 1 
       16 31573 1 1 15 GLU CG   C -11.479  -2.935  -7.459 1.00 . A A . 339 GLU CG   1 1 
       16 31574 1 1 15 GLU H    H  -9.311  -4.592  -6.200 1.00 . A A . 339 GLU H    1 1 
       16 31575 1 1 15 GLU HA   H  -9.019  -2.110  -7.618 1.00 . A A . 339 GLU HA   1 1 
       16 31576 1 1 15 GLU HB2  H -10.864  -3.009  -5.404 1.00 . A A . 339 GLU HB2  1 1 
       16 31577 1 1 15 GLU HB3  H -10.939  -1.383  -6.083 1.00 . A A . 339 GLU HB3  1 1 
       16 31578 1 1 15 GLU HG2  H -10.845  -3.017  -8.330 1.00 . A A . 339 GLU HG2  1 1 
       16 31579 1 1 15 GLU HG3  H -11.873  -3.904  -7.215 1.00 . A A . 339 GLU HG3  1 1 
       16 31580 1 1 15 GLU N    N  -8.707  -3.890  -6.532 1.00 . A A . 339 GLU N    1 1 
       16 31581 1 1 15 GLU O    O  -7.936  -0.543  -5.932 1.00 . A A . 339 GLU O    1 1 
       16 31582 1 1 15 GLU OE1  O -12.362  -0.819  -8.038 1.00 . A A . 339 GLU OE1  1 1 
       16 31583 1 1 15 GLU OE2  O -13.772  -2.412  -7.694 1.00 . A A . 339 GLU OE2  1 1 
       16 31584 1 1 16 MET C    C  -6.100  -0.920  -3.984 1.00 . A A . 340 MET C    1 1 
       16 31585 1 1 16 MET CA   C  -7.438  -1.351  -3.401 1.00 . A A . 340 MET CA   1 1 
       16 31586 1 1 16 MET CB   C  -7.198  -2.233  -2.178 1.00 . A A . 340 MET CB   1 1 
       16 31587 1 1 16 MET CE   C  -6.604  -3.707   0.085 1.00 . A A . 340 MET CE   1 1 
       16 31588 1 1 16 MET CG   C  -8.404  -2.154  -1.240 1.00 . A A . 340 MET CG   1 1 
       16 31589 1 1 16 MET H    H  -8.570  -3.002  -4.193 1.00 . A A . 340 MET H    1 1 
       16 31590 1 1 16 MET HA   H  -7.992  -0.486  -3.110 1.00 . A A . 340 MET HA   1 1 
       16 31591 1 1 16 MET HB2  H  -7.055  -3.256  -2.496 1.00 . A A . 340 MET HB2  1 1 
       16 31592 1 1 16 MET HB3  H  -6.316  -1.892  -1.657 1.00 . A A . 340 MET HB3  1 1 
       16 31593 1 1 16 MET HE1  H  -6.223  -2.773   0.476 1.00 . A A . 340 MET HE1  1 1 
       16 31594 1 1 16 MET HE2  H  -6.377  -4.511   0.770 1.00 . A A . 340 MET HE2  1 1 
       16 31595 1 1 16 MET HE3  H  -6.143  -3.909  -0.869 1.00 . A A . 340 MET HE3  1 1 
       16 31596 1 1 16 MET HG2  H  -8.350  -1.244  -0.660 1.00 . A A . 340 MET HG2  1 1 
       16 31597 1 1 16 MET HG3  H  -9.314  -2.155  -1.822 1.00 . A A . 340 MET HG3  1 1 
       16 31598 1 1 16 MET N    N  -8.203  -2.121  -4.422 1.00 . A A . 340 MET N    1 1 
       16 31599 1 1 16 MET O    O  -5.735   0.240  -3.965 1.00 . A A . 340 MET O    1 1 
       16 31600 1 1 16 MET SD   S  -8.399  -3.581  -0.125 1.00 . A A . 340 MET SD   1 1 
       16 31601 1 1 17 PHE C    C  -4.247  -0.596  -6.274 1.00 . A A . 341 PHE C    1 1 
       16 31602 1 1 17 PHE CA   C  -4.054  -1.538  -5.097 1.00 . A A . 341 PHE CA   1 1 
       16 31603 1 1 17 PHE CB   C  -3.425  -2.834  -5.570 1.00 . A A . 341 PHE CB   1 1 
       16 31604 1 1 17 PHE CD1  C  -1.990  -2.874  -3.482 1.00 . A A . 341 PHE CD1  1 1 
       16 31605 1 1 17 PHE CD2  C  -3.105  -4.908  -4.194 1.00 . A A . 341 PHE CD2  1 1 
       16 31606 1 1 17 PHE CE1  C  -1.457  -3.559  -2.381 1.00 . A A . 341 PHE CE1  1 1 
       16 31607 1 1 17 PHE CE2  C  -2.570  -5.590  -3.099 1.00 . A A . 341 PHE CE2  1 1 
       16 31608 1 1 17 PHE CG   C  -2.818  -3.555  -4.390 1.00 . A A . 341 PHE CG   1 1 
       16 31609 1 1 17 PHE CZ   C  -1.749  -4.917  -2.192 1.00 . A A . 341 PHE CZ   1 1 
       16 31610 1 1 17 PHE H    H  -5.693  -2.771  -4.504 1.00 . A A . 341 PHE H    1 1 
       16 31611 1 1 17 PHE HA   H  -3.427  -1.075  -4.362 1.00 . A A . 341 PHE HA   1 1 
       16 31612 1 1 17 PHE HB2  H  -4.186  -3.458  -6.018 1.00 . A A . 341 PHE HB2  1 1 
       16 31613 1 1 17 PHE HB3  H  -2.676  -2.616  -6.294 1.00 . A A . 341 PHE HB3  1 1 
       16 31614 1 1 17 PHE HD1  H  -1.763  -1.825  -3.627 1.00 . A A . 341 PHE HD1  1 1 
       16 31615 1 1 17 PHE HD2  H  -3.737  -5.426  -4.891 1.00 . A A . 341 PHE HD2  1 1 
       16 31616 1 1 17 PHE HE1  H  -0.818  -3.040  -1.678 1.00 . A A . 341 PHE HE1  1 1 
       16 31617 1 1 17 PHE HE2  H  -2.794  -6.635  -2.952 1.00 . A A . 341 PHE HE2  1 1 
       16 31618 1 1 17 PHE HZ   H  -1.347  -5.444  -1.347 1.00 . A A . 341 PHE HZ   1 1 
       16 31619 1 1 17 PHE N    N  -5.371  -1.853  -4.503 1.00 . A A . 341 PHE N    1 1 
       16 31620 1 1 17 PHE O    O  -3.434   0.256  -6.549 1.00 . A A . 341 PHE O    1 1 
       16 31621 1 1 18 ARG C    C  -5.682   1.585  -7.655 1.00 . A A . 342 ARG C    1 1 
       16 31622 1 1 18 ARG CA   C  -5.612   0.132  -8.131 1.00 . A A . 342 ARG CA   1 1 
       16 31623 1 1 18 ARG CB   C  -6.951  -0.261  -8.762 1.00 . A A . 342 ARG CB   1 1 
       16 31624 1 1 18 ARG CD   C  -7.097  -0.085 -11.252 1.00 . A A . 342 ARG CD   1 1 
       16 31625 1 1 18 ARG CG   C  -6.700  -0.991 -10.084 1.00 . A A . 342 ARG CG   1 1 
       16 31626 1 1 18 ARG CZ   C  -9.226   0.163 -12.383 1.00 . A A . 342 ARG CZ   1 1 
       16 31627 1 1 18 ARG H    H  -5.954  -1.454  -6.708 1.00 . A A . 342 ARG H    1 1 
       16 31628 1 1 18 ARG HA   H  -4.823   0.028  -8.861 1.00 . A A . 342 ARG HA   1 1 
       16 31629 1 1 18 ARG HB2  H  -7.490  -0.910  -8.088 1.00 . A A . 342 ARG HB2  1 1 
       16 31630 1 1 18 ARG HB3  H  -7.535   0.628  -8.950 1.00 . A A . 342 ARG HB3  1 1 
       16 31631 1 1 18 ARG HD2  H  -6.608   0.873 -11.148 1.00 . A A . 342 ARG HD2  1 1 
       16 31632 1 1 18 ARG HD3  H  -6.794  -0.543 -12.182 1.00 . A A . 342 ARG HD3  1 1 
       16 31633 1 1 18 ARG HE   H  -9.058   0.197 -10.405 1.00 . A A . 342 ARG HE   1 1 
       16 31634 1 1 18 ARG HG2  H  -5.652  -1.241 -10.163 1.00 . A A . 342 ARG HG2  1 1 
       16 31635 1 1 18 ARG HG3  H  -7.291  -1.894 -10.115 1.00 . A A . 342 ARG HG3  1 1 
       16 31636 1 1 18 ARG HH11 H  -8.017   1.540 -13.190 1.00 . A A . 342 ARG HH11 1 1 
       16 31637 1 1 18 ARG HH12 H  -9.323   1.007 -14.195 1.00 . A A . 342 ARG HH12 1 1 
       16 31638 1 1 18 ARG HH21 H -10.587  -1.200 -11.842 1.00 . A A . 342 ARG HH21 1 1 
       16 31639 1 1 18 ARG HH22 H -10.776  -0.544 -13.433 1.00 . A A . 342 ARG HH22 1 1 
       16 31640 1 1 18 ARG N    N  -5.328  -0.752  -6.963 1.00 . A A . 342 ARG N    1 1 
       16 31641 1 1 18 ARG NE   N  -8.575   0.109 -11.253 1.00 . A A . 342 ARG NE   1 1 
       16 31642 1 1 18 ARG NH1  N  -8.824   0.966 -13.330 1.00 . A A . 342 ARG NH1  1 1 
       16 31643 1 1 18 ARG NH2  N -10.278  -0.585 -12.567 1.00 . A A . 342 ARG NH2  1 1 
       16 31644 1 1 18 ARG O    O  -5.297   2.498  -8.357 1.00 . A A . 342 ARG O    1 1 
       16 31645 1 1 19 GLU C    C  -4.859   3.718  -5.609 1.00 . A A . 343 GLU C    1 1 
       16 31646 1 1 19 GLU CA   C  -6.261   3.203  -5.941 1.00 . A A . 343 GLU CA   1 1 
       16 31647 1 1 19 GLU CB   C  -7.122   3.226  -4.676 1.00 . A A . 343 GLU CB   1 1 
       16 31648 1 1 19 GLU CD   C  -8.943   4.814  -4.028 1.00 . A A . 343 GLU CD   1 1 
       16 31649 1 1 19 GLU CG   C  -7.443   4.675  -4.301 1.00 . A A . 343 GLU CG   1 1 
       16 31650 1 1 19 GLU H    H  -6.473   1.059  -5.908 1.00 . A A . 343 GLU H    1 1 
       16 31651 1 1 19 GLU HA   H  -6.708   3.838  -6.692 1.00 . A A . 343 GLU HA   1 1 
       16 31652 1 1 19 GLU HB2  H  -8.042   2.687  -4.857 1.00 . A A . 343 GLU HB2  1 1 
       16 31653 1 1 19 GLU HB3  H  -6.584   2.757  -3.867 1.00 . A A . 343 GLU HB3  1 1 
       16 31654 1 1 19 GLU HG2  H  -6.889   4.947  -3.414 1.00 . A A . 343 GLU HG2  1 1 
       16 31655 1 1 19 GLU HG3  H  -7.165   5.327  -5.115 1.00 . A A . 343 GLU HG3  1 1 
       16 31656 1 1 19 GLU N    N  -6.169   1.808  -6.461 1.00 . A A . 343 GLU N    1 1 
       16 31657 1 1 19 GLU O    O  -4.453   4.772  -6.057 1.00 . A A . 343 GLU O    1 1 
       16 31658 1 1 19 GLU OE1  O  -9.521   3.873  -3.512 1.00 . A A . 343 GLU OE1  1 1 
       16 31659 1 1 19 GLU OE2  O  -9.486   5.861  -4.342 1.00 . A A . 343 GLU OE2  1 1 
       16 31660 1 1 20 LEU C    C  -1.969   3.764  -5.761 1.00 . A A . 344 LEU C    1 1 
       16 31661 1 1 20 LEU CA   C  -2.739   3.441  -4.475 1.00 . A A . 344 LEU CA   1 1 
       16 31662 1 1 20 LEU CB   C  -2.000   2.328  -3.715 1.00 . A A . 344 LEU CB   1 1 
       16 31663 1 1 20 LEU CD1  C  -2.846   3.577  -1.693 1.00 . A A . 344 LEU CD1  1 1 
       16 31664 1 1 20 LEU CD2  C  -3.778   1.323  -2.249 1.00 . A A . 344 LEU CD2  1 1 
       16 31665 1 1 20 LEU CG   C  -2.522   2.197  -2.273 1.00 . A A . 344 LEU CG   1 1 
       16 31666 1 1 20 LEU H    H  -4.457   2.136  -4.473 1.00 . A A . 344 LEU H    1 1 
       16 31667 1 1 20 LEU HA   H  -2.796   4.326  -3.862 1.00 . A A . 344 LEU HA   1 1 
       16 31668 1 1 20 LEU HB2  H  -2.145   1.391  -4.230 1.00 . A A . 344 LEU HB2  1 1 
       16 31669 1 1 20 LEU HB3  H  -0.946   2.559  -3.688 1.00 . A A . 344 LEU HB3  1 1 
       16 31670 1 1 20 LEU HD11 H  -2.132   4.299  -2.059 1.00 . A A . 344 LEU HD11 1 1 
       16 31671 1 1 20 LEU HD12 H  -3.841   3.870  -1.995 1.00 . A A . 344 LEU HD12 1 1 
       16 31672 1 1 20 LEU HD13 H  -2.795   3.535  -0.615 1.00 . A A . 344 LEU HD13 1 1 
       16 31673 1 1 20 LEU HD21 H  -3.680   0.532  -2.976 1.00 . A A . 344 LEU HD21 1 1 
       16 31674 1 1 20 LEU HD22 H  -3.898   0.891  -1.260 1.00 . A A . 344 LEU HD22 1 1 
       16 31675 1 1 20 LEU HD23 H  -4.642   1.927  -2.484 1.00 . A A . 344 LEU HD23 1 1 
       16 31676 1 1 20 LEU HG   H  -1.761   1.732  -1.669 1.00 . A A . 344 LEU HG   1 1 
       16 31677 1 1 20 LEU N    N  -4.114   2.985  -4.827 1.00 . A A . 344 LEU N    1 1 
       16 31678 1 1 20 LEU O    O  -1.350   4.803  -5.885 1.00 . A A . 344 LEU O    1 1 
       16 31679 1 1 21 ASN C    C  -1.912   4.294  -8.734 1.00 . A A . 345 ASN C    1 1 
       16 31680 1 1 21 ASN CA   C  -1.286   3.107  -7.998 1.00 . A A . 345 ASN CA   1 1 
       16 31681 1 1 21 ASN CB   C  -1.409   1.853  -8.862 1.00 . A A . 345 ASN CB   1 1 
       16 31682 1 1 21 ASN CG   C  -0.092   1.075  -8.836 1.00 . A A . 345 ASN CG   1 1 
       16 31683 1 1 21 ASN H    H  -2.509   2.054  -6.593 1.00 . A A . 345 ASN H    1 1 
       16 31684 1 1 21 ASN HA   H  -0.245   3.310  -7.798 1.00 . A A . 345 ASN HA   1 1 
       16 31685 1 1 21 ASN HB2  H  -2.202   1.229  -8.477 1.00 . A A . 345 ASN HB2  1 1 
       16 31686 1 1 21 ASN HB3  H  -1.636   2.138  -9.873 1.00 . A A . 345 ASN HB3  1 1 
       16 31687 1 1 21 ASN HD21 H  -0.958  -0.648  -8.365 1.00 . A A . 345 ASN HD21 1 1 
       16 31688 1 1 21 ASN HD22 H   0.729  -0.709  -8.537 1.00 . A A . 345 ASN HD22 1 1 
       16 31689 1 1 21 ASN N    N  -2.006   2.877  -6.717 1.00 . A A . 345 ASN N    1 1 
       16 31690 1 1 21 ASN ND2  N  -0.108  -0.200  -8.556 1.00 . A A . 345 ASN ND2  1 1 
       16 31691 1 1 21 ASN O    O  -1.270   4.952  -9.525 1.00 . A A . 345 ASN O    1 1 
       16 31692 1 1 21 ASN OD1  O   0.962   1.632  -9.072 1.00 . A A . 345 ASN OD1  1 1 
       16 31693 1 1 22 GLU C    C  -3.198   7.025  -8.713 1.00 . A A . 346 GLU C    1 1 
       16 31694 1 1 22 GLU CA   C  -3.829   5.708  -9.172 1.00 . A A . 346 GLU CA   1 1 
       16 31695 1 1 22 GLU CB   C  -5.320   5.709  -8.827 1.00 . A A . 346 GLU CB   1 1 
       16 31696 1 1 22 GLU CD   C  -7.542   6.708  -9.384 1.00 . A A . 346 GLU CD   1 1 
       16 31697 1 1 22 GLU CG   C  -6.058   6.679  -9.752 1.00 . A A . 346 GLU CG   1 1 
       16 31698 1 1 22 GLU H    H  -3.664   4.019  -7.844 1.00 . A A . 346 GLU H    1 1 
       16 31699 1 1 22 GLU HA   H  -3.708   5.604 -10.240 1.00 . A A . 346 GLU HA   1 1 
       16 31700 1 1 22 GLU HB2  H  -5.719   4.713  -8.954 1.00 . A A . 346 GLU HB2  1 1 
       16 31701 1 1 22 GLU HB3  H  -5.452   6.022  -7.802 1.00 . A A . 346 GLU HB3  1 1 
       16 31702 1 1 22 GLU HG2  H  -5.639   7.668  -9.643 1.00 . A A . 346 GLU HG2  1 1 
       16 31703 1 1 22 GLU HG3  H  -5.950   6.353 -10.775 1.00 . A A . 346 GLU HG3  1 1 
       16 31704 1 1 22 GLU N    N  -3.163   4.566  -8.483 1.00 . A A . 346 GLU N    1 1 
       16 31705 1 1 22 GLU O    O  -2.896   7.891  -9.510 1.00 . A A . 346 GLU O    1 1 
       16 31706 1 1 22 GLU OE1  O  -8.128   5.643  -9.276 1.00 . A A . 346 GLU OE1  1 1 
       16 31707 1 1 22 GLU OE2  O  -8.069   7.796  -9.215 1.00 . A A . 346 GLU OE2  1 1 
       16 31708 1 1 23 ALA C    C  -0.916   8.511  -7.339 1.00 . A A . 347 ALA C    1 1 
       16 31709 1 1 23 ALA CA   C  -2.385   8.447  -6.922 1.00 . A A . 347 ALA CA   1 1 
       16 31710 1 1 23 ALA CB   C  -2.472   8.471  -5.403 1.00 . A A . 347 ALA CB   1 1 
       16 31711 1 1 23 ALA H    H  -3.249   6.475  -6.807 1.00 . A A . 347 ALA H    1 1 
       16 31712 1 1 23 ALA HA   H  -2.911   9.297  -7.328 1.00 . A A . 347 ALA HA   1 1 
       16 31713 1 1 23 ALA HB1  H  -3.462   8.174  -5.097 1.00 . A A . 347 ALA HB1  1 1 
       16 31714 1 1 23 ALA HB2  H  -1.745   7.784  -4.994 1.00 . A A . 347 ALA HB2  1 1 
       16 31715 1 1 23 ALA HB3  H  -2.267   9.468  -5.051 1.00 . A A . 347 ALA HB3  1 1 
       16 31716 1 1 23 ALA N    N  -2.996   7.185  -7.433 1.00 . A A . 347 ALA N    1 1 
       16 31717 1 1 23 ALA O    O  -0.427   9.538  -7.766 1.00 . A A . 347 ALA O    1 1 
       16 31718 1 1 24 LEU C    C   1.354   7.906  -9.052 1.00 . A A . 348 LEU C    1 1 
       16 31719 1 1 24 LEU CA   C   1.233   7.430  -7.606 1.00 . A A . 348 LEU CA   1 1 
       16 31720 1 1 24 LEU CB   C   1.799   6.014  -7.483 1.00 . A A . 348 LEU CB   1 1 
       16 31721 1 1 24 LEU CD1  C   2.108   4.090  -5.919 1.00 . A A . 348 LEU CD1  1 1 
       16 31722 1 1 24 LEU CD2  C   2.797   6.391  -5.230 1.00 . A A . 348 LEU CD2  1 1 
       16 31723 1 1 24 LEU CG   C   1.769   5.579  -6.019 1.00 . A A . 348 LEU CG   1 1 
       16 31724 1 1 24 LEU H    H  -0.616   6.605  -6.868 1.00 . A A . 348 LEU H    1 1 
       16 31725 1 1 24 LEU HA   H   1.779   8.100  -6.960 1.00 . A A . 348 LEU HA   1 1 
       16 31726 1 1 24 LEU HB2  H   1.202   5.335  -8.074 1.00 . A A . 348 LEU HB2  1 1 
       16 31727 1 1 24 LEU HB3  H   2.819   6.001  -7.840 1.00 . A A . 348 LEU HB3  1 1 
       16 31728 1 1 24 LEU HD11 H   2.348   3.710  -6.902 1.00 . A A . 348 LEU HD11 1 1 
       16 31729 1 1 24 LEU HD12 H   2.957   3.956  -5.265 1.00 . A A . 348 LEU HD12 1 1 
       16 31730 1 1 24 LEU HD13 H   1.260   3.553  -5.523 1.00 . A A . 348 LEU HD13 1 1 
       16 31731 1 1 24 LEU HD21 H   3.231   7.143  -5.873 1.00 . A A . 348 LEU HD21 1 1 
       16 31732 1 1 24 LEU HD22 H   2.312   6.868  -4.391 1.00 . A A . 348 LEU HD22 1 1 
       16 31733 1 1 24 LEU HD23 H   3.575   5.733  -4.870 1.00 . A A . 348 LEU HD23 1 1 
       16 31734 1 1 24 LEU HG   H   0.782   5.753  -5.613 1.00 . A A . 348 LEU HG   1 1 
       16 31735 1 1 24 LEU N    N  -0.205   7.424  -7.216 1.00 . A A . 348 LEU N    1 1 
       16 31736 1 1 24 LEU O    O   2.099   8.819  -9.364 1.00 . A A . 348 LEU O    1 1 
       16 31737 1 1 25 GLU C    C   0.232   9.171 -11.466 1.00 . A A . 349 GLU C    1 1 
       16 31738 1 1 25 GLU CA   C   0.684   7.717 -11.361 1.00 . A A . 349 GLU CA   1 1 
       16 31739 1 1 25 GLU CB   C  -0.240   6.836 -12.200 1.00 . A A . 349 GLU CB   1 1 
       16 31740 1 1 25 GLU CD   C  -0.082   5.338 -14.190 1.00 . A A . 349 GLU CD   1 1 
       16 31741 1 1 25 GLU CG   C   0.581   5.737 -12.871 1.00 . A A . 349 GLU CG   1 1 
       16 31742 1 1 25 GLU H    H   0.026   6.571  -9.668 1.00 . A A . 349 GLU H    1 1 
       16 31743 1 1 25 GLU HA   H   1.699   7.626 -11.721 1.00 . A A . 349 GLU HA   1 1 
       16 31744 1 1 25 GLU HB2  H  -0.989   6.389 -11.561 1.00 . A A . 349 GLU HB2  1 1 
       16 31745 1 1 25 GLU HB3  H  -0.721   7.437 -12.957 1.00 . A A . 349 GLU HB3  1 1 
       16 31746 1 1 25 GLU HG2  H   1.579   6.104 -13.064 1.00 . A A . 349 GLU HG2  1 1 
       16 31747 1 1 25 GLU HG3  H   0.632   4.878 -12.220 1.00 . A A . 349 GLU HG3  1 1 
       16 31748 1 1 25 GLU N    N   0.622   7.298  -9.939 1.00 . A A . 349 GLU N    1 1 
       16 31749 1 1 25 GLU O    O   0.655   9.899 -12.345 1.00 . A A . 349 GLU O    1 1 
       16 31750 1 1 25 GLU OE1  O  -1.180   4.807 -14.141 1.00 . A A . 349 GLU OE1  1 1 
       16 31751 1 1 25 GLU OE2  O   0.518   5.570 -15.226 1.00 . A A . 349 GLU OE2  1 1 
       16 31752 1 1 26 LEU C    C   0.107  11.918 -10.266 1.00 . A A . 350 LEU C    1 1 
       16 31753 1 1 26 LEU CA   C  -1.069  11.018 -10.638 1.00 . A A . 350 LEU CA   1 1 
       16 31754 1 1 26 LEU CB   C  -2.267  11.188  -9.693 1.00 . A A . 350 LEU CB   1 1 
       16 31755 1 1 26 LEU CD1  C  -1.995  13.491  -8.857 1.00 . A A . 350 LEU CD1  1 1 
       16 31756 1 1 26 LEU CD2  C  -2.851  11.715  -7.339 1.00 . A A . 350 LEU CD2  1 1 
       16 31757 1 1 26 LEU CG   C  -1.894  12.029  -8.481 1.00 . A A . 350 LEU CG   1 1 
       16 31758 1 1 26 LEU H    H  -0.946   9.028  -9.849 1.00 . A A . 350 LEU H    1 1 
       16 31759 1 1 26 LEU HA   H  -1.370  11.246 -11.634 1.00 . A A . 350 LEU HA   1 1 
       16 31760 1 1 26 LEU HB2  H  -3.073  11.671 -10.224 1.00 . A A . 350 LEU HB2  1 1 
       16 31761 1 1 26 LEU HB3  H  -2.596  10.214  -9.361 1.00 . A A . 350 LEU HB3  1 1 
       16 31762 1 1 26 LEU HD11 H  -2.353  13.570  -9.871 1.00 . A A . 350 LEU HD11 1 1 
       16 31763 1 1 26 LEU HD12 H  -2.679  13.989  -8.189 1.00 . A A . 350 LEU HD12 1 1 
       16 31764 1 1 26 LEU HD13 H  -1.022  13.940  -8.784 1.00 . A A . 350 LEU HD13 1 1 
       16 31765 1 1 26 LEU HD21 H  -3.617  11.041  -7.691 1.00 . A A . 350 LEU HD21 1 1 
       16 31766 1 1 26 LEU HD22 H  -2.305  11.252  -6.531 1.00 . A A . 350 LEU HD22 1 1 
       16 31767 1 1 26 LEU HD23 H  -3.305  12.630  -6.993 1.00 . A A . 350 LEU HD23 1 1 
       16 31768 1 1 26 LEU HG   H  -0.884  11.814  -8.184 1.00 . A A . 350 LEU HG   1 1 
       16 31769 1 1 26 LEU N    N  -0.616   9.614 -10.572 1.00 . A A . 350 LEU N    1 1 
       16 31770 1 1 26 LEU O    O   0.212  13.047 -10.704 1.00 . A A . 350 LEU O    1 1 
       16 31771 1 1 27 LYS C    C   3.070  12.408 -10.303 1.00 . A A . 351 LYS C    1 1 
       16 31772 1 1 27 LYS CA   C   2.190  12.203  -9.078 1.00 . A A . 351 LYS CA   1 1 
       16 31773 1 1 27 LYS CB   C   2.974  11.453  -8.000 1.00 . A A . 351 LYS CB   1 1 
       16 31774 1 1 27 LYS CD   C   4.126  11.811  -5.820 1.00 . A A . 351 LYS CD   1 1 
       16 31775 1 1 27 LYS CE   C   4.948  12.795  -4.986 1.00 . A A . 351 LYS CE   1 1 
       16 31776 1 1 27 LYS CG   C   3.772  12.450  -7.162 1.00 . A A . 351 LYS CG   1 1 
       16 31777 1 1 27 LYS H    H   0.891  10.489  -9.152 1.00 . A A . 351 LYS H    1 1 
       16 31778 1 1 27 LYS HA   H   1.875  13.155  -8.702 1.00 . A A . 351 LYS HA   1 1 
       16 31779 1 1 27 LYS HB2  H   2.285  10.916  -7.364 1.00 . A A . 351 LYS HB2  1 1 
       16 31780 1 1 27 LYS HB3  H   3.651  10.755  -8.469 1.00 . A A . 351 LYS HB3  1 1 
       16 31781 1 1 27 LYS HD2  H   3.220  11.558  -5.291 1.00 . A A . 351 LYS HD2  1 1 
       16 31782 1 1 27 LYS HD3  H   4.705  10.916  -5.990 1.00 . A A . 351 LYS HD3  1 1 
       16 31783 1 1 27 LYS HE2  H   4.943  13.763  -5.463 1.00 . A A . 351 LYS HE2  1 1 
       16 31784 1 1 27 LYS HE3  H   4.517  12.878  -3.999 1.00 . A A . 351 LYS HE3  1 1 
       16 31785 1 1 27 LYS HG2  H   4.679  12.717  -7.686 1.00 . A A . 351 LYS HG2  1 1 
       16 31786 1 1 27 LYS HG3  H   3.179  13.336  -6.992 1.00 . A A . 351 LYS HG3  1 1 
       16 31787 1 1 27 LYS HZ1  H   6.342  11.307  -4.569 1.00 . A A . 351 LYS HZ1  1 1 
       16 31788 1 1 27 LYS HZ2  H   6.815  12.372  -5.803 1.00 . A A . 351 LYS HZ2  1 1 
       16 31789 1 1 27 LYS HZ3  H   6.866  12.877  -4.181 1.00 . A A . 351 LYS HZ3  1 1 
       16 31790 1 1 27 LYS N    N   1.000  11.407  -9.474 1.00 . A A . 351 LYS N    1 1 
       16 31791 1 1 27 LYS NZ   N   6.348  12.300  -4.876 1.00 . A A . 351 LYS NZ   1 1 
       16 31792 1 1 27 LYS O    O   3.617  13.470 -10.525 1.00 . A A . 351 LYS O    1 1 
       16 31793 1 1 28 ASP C    C   3.440  12.631 -13.213 1.00 . A A . 352 ASP C    1 1 
       16 31794 1 1 28 ASP CA   C   4.024  11.522 -12.338 1.00 . A A . 352 ASP CA   1 1 
       16 31795 1 1 28 ASP CB   C   4.010  10.201 -13.112 1.00 . A A . 352 ASP CB   1 1 
       16 31796 1 1 28 ASP CG   C   5.391   9.954 -13.723 1.00 . A A . 352 ASP CG   1 1 
       16 31797 1 1 28 ASP H    H   2.729  10.559 -10.900 1.00 . A A . 352 ASP H    1 1 
       16 31798 1 1 28 ASP HA   H   5.040  11.772 -12.066 1.00 . A A . 352 ASP HA   1 1 
       16 31799 1 1 28 ASP HB2  H   3.762   9.393 -12.441 1.00 . A A . 352 ASP HB2  1 1 
       16 31800 1 1 28 ASP HB3  H   3.275  10.256 -13.901 1.00 . A A . 352 ASP HB3  1 1 
       16 31801 1 1 28 ASP N    N   3.193  11.397 -11.106 1.00 . A A . 352 ASP N    1 1 
       16 31802 1 1 28 ASP O    O   4.151  13.464 -13.740 1.00 . A A . 352 ASP O    1 1 
       16 31803 1 1 28 ASP OD1  O   6.356   9.958 -12.977 1.00 . A A . 352 ASP OD1  1 1 
       16 31804 1 1 28 ASP OD2  O   5.460   9.768 -14.927 1.00 . A A . 352 ASP OD2  1 1 
       16 31805 1 1 29 ALA C    C   1.567  15.043 -13.451 1.00 . A A . 353 ALA C    1 1 
       16 31806 1 1 29 ALA CA   C   1.499  13.708 -14.194 1.00 . A A . 353 ALA CA   1 1 
       16 31807 1 1 29 ALA CB   C   0.034  13.336 -14.436 1.00 . A A . 353 ALA CB   1 1 
       16 31808 1 1 29 ALA H    H   1.590  11.969 -12.922 1.00 . A A . 353 ALA H    1 1 
       16 31809 1 1 29 ALA HA   H   2.014  13.791 -15.134 1.00 . A A . 353 ALA HA   1 1 
       16 31810 1 1 29 ALA HB1  H  -0.066  12.261 -14.453 1.00 . A A . 353 ALA HB1  1 1 
       16 31811 1 1 29 ALA HB2  H  -0.575  13.739 -13.640 1.00 . A A . 353 ALA HB2  1 1 
       16 31812 1 1 29 ALA HB3  H  -0.291  13.744 -15.381 1.00 . A A . 353 ALA HB3  1 1 
       16 31813 1 1 29 ALA N    N   2.142  12.650 -13.363 1.00 . A A . 353 ALA N    1 1 
       16 31814 1 1 29 ALA O    O   1.362  16.098 -14.019 1.00 . A A . 353 ALA O    1 1 
       16 31815 1 1 30 GLN C    C   3.227  17.004 -11.751 1.00 . A A . 354 GLN C    1 1 
       16 31816 1 1 30 GLN CA   C   1.948  16.248 -11.378 1.00 . A A . 354 GLN CA   1 1 
       16 31817 1 1 30 GLN CB   C   1.988  15.883  -9.899 1.00 . A A . 354 GLN CB   1 1 
       16 31818 1 1 30 GLN CD   C   0.832  17.096  -8.065 1.00 . A A . 354 GLN CD   1 1 
       16 31819 1 1 30 GLN CG   C   0.629  16.182  -9.268 1.00 . A A . 354 GLN CG   1 1 
       16 31820 1 1 30 GLN H    H   2.019  14.132 -11.758 1.00 . A A . 354 GLN H    1 1 
       16 31821 1 1 30 GLN HA   H   1.086  16.872 -11.562 1.00 . A A . 354 GLN HA   1 1 
       16 31822 1 1 30 GLN HB2  H   2.210  14.831  -9.794 1.00 . A A . 354 GLN HB2  1 1 
       16 31823 1 1 30 GLN HB3  H   2.750  16.465  -9.403 1.00 . A A . 354 GLN HB3  1 1 
       16 31824 1 1 30 GLN HE21 H   2.508  16.195  -7.508 1.00 . A A . 354 GLN HE21 1 1 
       16 31825 1 1 30 GLN HE22 H   2.022  17.496  -6.540 1.00 . A A . 354 GLN HE22 1 1 
       16 31826 1 1 30 GLN HG2  H  -0.008  16.667  -9.992 1.00 . A A . 354 GLN HG2  1 1 
       16 31827 1 1 30 GLN HG3  H   0.171  15.262  -8.946 1.00 . A A . 354 GLN HG3  1 1 
       16 31828 1 1 30 GLN N    N   1.858  14.998 -12.183 1.00 . A A . 354 GLN N    1 1 
       16 31829 1 1 30 GLN NE2  N   1.872  16.914  -7.306 1.00 . A A . 354 GLN NE2  1 1 
       16 31830 1 1 30 GLN O    O   4.314  16.462 -11.701 1.00 . A A . 354 GLN O    1 1 
       16 31831 1 1 30 GLN OE1  O   0.041  17.984  -7.814 1.00 . A A . 354 GLN OE1  1 1 
       16 31832 1 1 31 ALA C    C   4.352  20.340 -11.705 1.00 . A A . 355 ALA C    1 1 
       16 31833 1 1 31 ALA CA   C   4.325  19.031 -12.495 1.00 . A A . 355 ALA CA   1 1 
       16 31834 1 1 31 ALA CB   C   4.295  19.341 -13.994 1.00 . A A . 355 ALA CB   1 1 
       16 31835 1 1 31 ALA H    H   2.227  18.671 -12.157 1.00 . A A . 355 ALA H    1 1 
       16 31836 1 1 31 ALA HA   H   5.208  18.454 -12.266 1.00 . A A . 355 ALA HA   1 1 
       16 31837 1 1 31 ALA HB1  H   3.276  19.515 -14.305 1.00 . A A . 355 ALA HB1  1 1 
       16 31838 1 1 31 ALA HB2  H   4.886  20.224 -14.190 1.00 . A A . 355 ALA HB2  1 1 
       16 31839 1 1 31 ALA HB3  H   4.703  18.506 -14.543 1.00 . A A . 355 ALA HB3  1 1 
       16 31840 1 1 31 ALA N    N   3.111  18.249 -12.123 1.00 . A A . 355 ALA N    1 1 
       16 31841 1 1 31 ALA O    O   5.405  20.677 -11.190 1.00 . A A . 355 ALA O    1 1 
       16 31842 1 1 31 ALA OXT  O   3.319  20.986 -11.630 1.00 . A A . 355 ALA OXT  1 1 
       16 31843 2 1  1 GLY C    C -12.038 -14.146  -9.364 1.00 . B B . 325 GLY C    1 1 
       16 31844 2 1  1 GLY CA   C -12.503 -14.106  -7.906 1.00 . B B . 325 GLY CA   1 1 
       16 31845 2 1  1 GLY H1   H -13.575 -15.849  -8.293 1.00 . B B . 325 GLY H1   1 1 
       16 31846 2 1  1 GLY H2   H -13.819 -15.215  -6.735 1.00 . B B . 325 GLY H2   1 1 
       16 31847 2 1  1 GLY H3   H -14.545 -14.475  -8.080 1.00 . B B . 325 GLY H3   1 1 
       16 31848 2 1  1 GLY HA2  H -12.756 -13.090  -7.635 1.00 . B B . 325 GLY HA2  1 1 
       16 31849 2 1  1 GLY HA3  H -11.708 -14.462  -7.269 1.00 . B B . 325 GLY HA3  1 1 
       16 31850 2 1  1 GLY N    N -13.701 -14.977  -7.741 1.00 . B B . 325 GLY N    1 1 
       16 31851 2 1  1 GLY O    O -11.971 -15.194  -9.975 1.00 . B B . 325 GLY O    1 1 
       16 31852 2 1  2 GLU C    C  -9.744 -12.750 -11.383 1.00 . B B . 326 GLU C    1 1 
       16 31853 2 1  2 GLU CA   C -11.255 -12.988 -11.341 1.00 . B B . 326 GLU CA   1 1 
       16 31854 2 1  2 GLU CB   C -11.971 -11.861 -12.090 1.00 . B B . 326 GLU CB   1 1 
       16 31855 2 1  2 GLU CD   C -13.313 -12.384 -14.130 1.00 . B B . 326 GLU CD   1 1 
       16 31856 2 1  2 GLU CG   C -13.321 -12.365 -12.602 1.00 . B B . 326 GLU CG   1 1 
       16 31857 2 1  2 GLU H    H -11.777 -12.179  -9.414 1.00 . B B . 326 GLU H    1 1 
       16 31858 2 1  2 GLU HA   H -11.485 -13.933 -11.811 1.00 . B B . 326 GLU HA   1 1 
       16 31859 2 1  2 GLU HB2  H -12.127 -11.027 -11.421 1.00 . B B . 326 GLU HB2  1 1 
       16 31860 2 1  2 GLU HB3  H -11.367 -11.543 -12.926 1.00 . B B . 326 GLU HB3  1 1 
       16 31861 2 1  2 GLU HG2  H -13.496 -13.364 -12.228 1.00 . B B . 326 GLU HG2  1 1 
       16 31862 2 1  2 GLU HG3  H -14.106 -11.709 -12.256 1.00 . B B . 326 GLU HG3  1 1 
       16 31863 2 1  2 GLU N    N -11.716 -13.013  -9.925 1.00 . B B . 326 GLU N    1 1 
       16 31864 2 1  2 GLU O    O  -9.126 -12.436 -10.383 1.00 . B B . 326 GLU O    1 1 
       16 31865 2 1  2 GLU OE1  O -12.312 -12.799 -14.692 1.00 . B B . 326 GLU OE1  1 1 
       16 31866 2 1  2 GLU OE2  O -14.307 -11.984 -14.714 1.00 . B B . 326 GLU OE2  1 1 
       16 31867 2 1  3 TYR C    C  -7.403 -11.291 -13.212 1.00 . B B . 327 TYR C    1 1 
       16 31868 2 1  3 TYR CA   C  -7.675 -12.685 -12.641 1.00 . B B . 327 TYR CA   1 1 
       16 31869 2 1  3 TYR CB   C  -7.070 -13.742 -13.568 1.00 . B B . 327 TYR CB   1 1 
       16 31870 2 1  3 TYR CD1  C  -5.423 -14.934 -12.075 1.00 . B B . 327 TYR CD1  1 1 
       16 31871 2 1  3 TYR CD2  C  -7.482 -16.064 -12.681 1.00 . B B . 327 TYR CD2  1 1 
       16 31872 2 1  3 TYR CE1  C  -5.034 -16.048 -11.322 1.00 . B B . 327 TYR CE1  1 1 
       16 31873 2 1  3 TYR CE2  C  -7.091 -17.178 -11.927 1.00 . B B . 327 TYR CE2  1 1 
       16 31874 2 1  3 TYR CG   C  -6.648 -14.942 -12.755 1.00 . B B . 327 TYR CG   1 1 
       16 31875 2 1  3 TYR CZ   C  -5.868 -17.169 -11.247 1.00 . B B . 327 TYR CZ   1 1 
       16 31876 2 1  3 TYR H    H  -9.662 -13.154 -13.326 1.00 . B B . 327 TYR H    1 1 
       16 31877 2 1  3 TYR HA   H  -7.227 -12.766 -11.662 1.00 . B B . 327 TYR HA   1 1 
       16 31878 2 1  3 TYR HB2  H  -7.806 -14.043 -14.300 1.00 . B B . 327 TYR HB2  1 1 
       16 31879 2 1  3 TYR HB3  H  -6.209 -13.328 -14.072 1.00 . B B . 327 TYR HB3  1 1 
       16 31880 2 1  3 TYR HD1  H  -4.780 -14.067 -12.134 1.00 . B B . 327 TYR HD1  1 1 
       16 31881 2 1  3 TYR HD2  H  -8.426 -16.071 -13.206 1.00 . B B . 327 TYR HD2  1 1 
       16 31882 2 1  3 TYR HE1  H  -4.089 -16.041 -10.798 1.00 . B B . 327 TYR HE1  1 1 
       16 31883 2 1  3 TYR HE2  H  -7.735 -18.043 -11.870 1.00 . B B . 327 TYR HE2  1 1 
       16 31884 2 1  3 TYR HH   H  -5.816 -19.052 -10.945 1.00 . B B . 327 TYR HH   1 1 
       16 31885 2 1  3 TYR N    N  -9.145 -12.900 -12.534 1.00 . B B . 327 TYR N    1 1 
       16 31886 2 1  3 TYR O    O  -7.746 -10.994 -14.339 1.00 . B B . 327 TYR O    1 1 
       16 31887 2 1  3 TYR OH   O  -5.484 -18.266 -10.505 1.00 . B B . 327 TYR OH   1 1 
       16 31888 2 1  4 PHE C    C  -4.978  -8.858 -13.006 1.00 . B B . 328 PHE C    1 1 
       16 31889 2 1  4 PHE CA   C  -6.493  -9.063 -12.942 1.00 . B B . 328 PHE CA   1 1 
       16 31890 2 1  4 PHE CB   C  -7.104  -8.030 -11.992 1.00 . B B . 328 PHE CB   1 1 
       16 31891 2 1  4 PHE CD1  C  -9.393  -7.526 -12.923 1.00 . B B . 328 PHE CD1  1 1 
       16 31892 2 1  4 PHE CD2  C  -9.212  -8.988 -10.996 1.00 . B B . 328 PHE CD2  1 1 
       16 31893 2 1  4 PHE CE1  C -10.785  -7.670 -12.900 1.00 . B B . 328 PHE CE1  1 1 
       16 31894 2 1  4 PHE CE2  C -10.604  -9.131 -10.974 1.00 . B B . 328 PHE CE2  1 1 
       16 31895 2 1  4 PHE CG   C  -8.606  -8.185 -11.970 1.00 . B B . 328 PHE CG   1 1 
       16 31896 2 1  4 PHE CZ   C -11.390  -8.473 -11.927 1.00 . B B . 328 PHE CZ   1 1 
       16 31897 2 1  4 PHE H    H  -6.519 -10.695 -11.537 1.00 . B B . 328 PHE H    1 1 
       16 31898 2 1  4 PHE HA   H  -6.916  -8.940 -13.929 1.00 . B B . 328 PHE HA   1 1 
       16 31899 2 1  4 PHE HB2  H  -6.713  -8.181 -10.997 1.00 . B B . 328 PHE HB2  1 1 
       16 31900 2 1  4 PHE HB3  H  -6.851  -7.036 -12.332 1.00 . B B . 328 PHE HB3  1 1 
       16 31901 2 1  4 PHE HD1  H  -8.926  -6.907 -13.675 1.00 . B B . 328 PHE HD1  1 1 
       16 31902 2 1  4 PHE HD2  H  -8.604  -9.496 -10.262 1.00 . B B . 328 PHE HD2  1 1 
       16 31903 2 1  4 PHE HE1  H -11.393  -7.162 -13.636 1.00 . B B . 328 PHE HE1  1 1 
       16 31904 2 1  4 PHE HE2  H -11.071  -9.750 -10.222 1.00 . B B . 328 PHE HE2  1 1 
       16 31905 2 1  4 PHE HZ   H -12.465  -8.583 -11.909 1.00 . B B . 328 PHE HZ   1 1 
       16 31906 2 1  4 PHE N    N  -6.788 -10.435 -12.443 1.00 . B B . 328 PHE N    1 1 
       16 31907 2 1  4 PHE O    O  -4.229  -9.454 -12.257 1.00 . B B . 328 PHE O    1 1 
       16 31908 2 1  5 THR C    C  -2.764  -6.308 -13.639 1.00 . B B . 329 THR C    1 1 
       16 31909 2 1  5 THR CA   C  -3.055  -7.769 -13.995 1.00 . B B . 329 THR CA   1 1 
       16 31910 2 1  5 THR CB   C  -2.585  -8.053 -15.425 1.00 . B B . 329 THR CB   1 1 
       16 31911 2 1  5 THR CG2  C  -1.387  -9.002 -15.393 1.00 . B B . 329 THR CG2  1 1 
       16 31912 2 1  5 THR H    H  -5.140  -7.541 -14.484 1.00 . B B . 329 THR H    1 1 
       16 31913 2 1  5 THR HA   H  -2.531  -8.418 -13.308 1.00 . B B . 329 THR HA   1 1 
       16 31914 2 1  5 THR HB   H  -2.289  -7.129 -15.897 1.00 . B B . 329 THR HB   1 1 
       16 31915 2 1  5 THR HG1  H  -4.011  -7.989 -16.747 1.00 . B B . 329 THR HG1  1 1 
       16 31916 2 1  5 THR HG21 H  -0.782  -8.791 -14.525 1.00 . B B . 329 THR HG21 1 1 
       16 31917 2 1  5 THR HG22 H  -1.737 -10.023 -15.350 1.00 . B B . 329 THR HG22 1 1 
       16 31918 2 1  5 THR HG23 H  -0.798  -8.863 -16.286 1.00 . B B . 329 THR HG23 1 1 
       16 31919 2 1  5 THR N    N  -4.520  -8.015 -13.891 1.00 . B B . 329 THR N    1 1 
       16 31920 2 1  5 THR O    O  -3.396  -5.398 -14.139 1.00 . B B . 329 THR O    1 1 
       16 31921 2 1  5 THR OG1  O  -3.644  -8.653 -16.159 1.00 . B B . 329 THR OG1  1 1 
       16 31922 2 1  6 LEU C    C  -0.095  -4.340 -12.943 1.00 . B B . 330 LEU C    1 1 
       16 31923 2 1  6 LEU CA   C  -1.468  -4.688 -12.382 1.00 . B B . 330 LEU CA   1 1 
       16 31924 2 1  6 LEU CB   C  -1.429  -4.590 -10.857 1.00 . B B . 330 LEU CB   1 1 
       16 31925 2 1  6 LEU CD1  C  -2.904  -4.007  -8.940 1.00 . B B . 330 LEU CD1  1 1 
       16 31926 2 1  6 LEU CD2  C  -2.019  -2.202 -10.421 1.00 . B B . 330 LEU CD2  1 1 
       16 31927 2 1  6 LEU CG   C  -2.528  -3.645 -10.375 1.00 . B B . 330 LEU CG   1 1 
       16 31928 2 1  6 LEU H    H  -1.316  -6.829 -12.401 1.00 . B B . 330 LEU H    1 1 
       16 31929 2 1  6 LEU HA   H  -2.207  -4.003 -12.772 1.00 . B B . 330 LEU HA   1 1 
       16 31930 2 1  6 LEU HB2  H  -1.585  -5.569 -10.430 1.00 . B B . 330 LEU HB2  1 1 
       16 31931 2 1  6 LEU HB3  H  -0.468  -4.208 -10.545 1.00 . B B . 330 LEU HB3  1 1 
       16 31932 2 1  6 LEU HD11 H  -2.006  -4.203  -8.372 1.00 . B B . 330 LEU HD11 1 1 
       16 31933 2 1  6 LEU HD12 H  -3.443  -3.188  -8.491 1.00 . B B . 330 LEU HD12 1 1 
       16 31934 2 1  6 LEU HD13 H  -3.526  -4.891  -8.943 1.00 . B B . 330 LEU HD13 1 1 
       16 31935 2 1  6 LEU HD21 H  -0.939  -2.200 -10.406 1.00 . B B . 330 LEU HD21 1 1 
       16 31936 2 1  6 LEU HD22 H  -2.367  -1.727 -11.327 1.00 . B B . 330 LEU HD22 1 1 
       16 31937 2 1  6 LEU HD23 H  -2.392  -1.661  -9.565 1.00 . B B . 330 LEU HD23 1 1 
       16 31938 2 1  6 LEU HG   H  -3.396  -3.745 -11.013 1.00 . B B . 330 LEU HG   1 1 
       16 31939 2 1  6 LEU N    N  -1.812  -6.081 -12.781 1.00 . B B . 330 LEU N    1 1 
       16 31940 2 1  6 LEU O    O   0.908  -4.434 -12.263 1.00 . B B . 330 LEU O    1 1 
       16 31941 2 1  7 GLN C    C   1.720  -2.222 -14.330 1.00 . B B . 331 GLN C    1 1 
       16 31942 2 1  7 GLN CA   C   1.276  -3.610 -14.788 1.00 . B B . 331 GLN CA   1 1 
       16 31943 2 1  7 GLN CB   C   1.143  -3.632 -16.309 1.00 . B B . 331 GLN CB   1 1 
       16 31944 2 1  7 GLN CD   C   2.317  -3.167 -18.462 1.00 . B B . 331 GLN CD   1 1 
       16 31945 2 1  7 GLN CG   C   2.464  -3.193 -16.940 1.00 . B B . 331 GLN CG   1 1 
       16 31946 2 1  7 GLN H    H  -0.856  -3.887 -14.714 1.00 . B B . 331 GLN H    1 1 
       16 31947 2 1  7 GLN HA   H   2.010  -4.343 -14.484 1.00 . B B . 331 GLN HA   1 1 
       16 31948 2 1  7 GLN HB2  H   0.901  -4.633 -16.635 1.00 . B B . 331 GLN HB2  1 1 
       16 31949 2 1  7 GLN HB3  H   0.359  -2.954 -16.612 1.00 . B B . 331 GLN HB3  1 1 
       16 31950 2 1  7 GLN HE21 H   1.020  -4.670 -18.502 1.00 . B B . 331 GLN HE21 1 1 
       16 31951 2 1  7 GLN HE22 H   1.414  -4.012 -20.015 1.00 . B B . 331 GLN HE22 1 1 
       16 31952 2 1  7 GLN HG2  H   2.723  -2.207 -16.583 1.00 . B B . 331 GLN HG2  1 1 
       16 31953 2 1  7 GLN HG3  H   3.242  -3.891 -16.668 1.00 . B B . 331 GLN HG3  1 1 
       16 31954 2 1  7 GLN N    N  -0.036  -3.950 -14.181 1.00 . B B . 331 GLN N    1 1 
       16 31955 2 1  7 GLN NE2  N   1.517  -4.021 -19.041 1.00 . B B . 331 GLN NE2  1 1 
       16 31956 2 1  7 GLN O    O   1.073  -1.229 -14.602 1.00 . B B . 331 GLN O    1 1 
       16 31957 2 1  7 GLN OE1  O   2.932  -2.361 -19.130 1.00 . B B . 331 GLN OE1  1 1 
       16 31958 2 1  8 ILE C    C   4.709  -0.570 -13.763 1.00 . B B . 332 ILE C    1 1 
       16 31959 2 1  8 ILE CA   C   3.318  -0.824 -13.171 1.00 . B B . 332 ILE CA   1 1 
       16 31960 2 1  8 ILE CB   C   3.395  -0.825 -11.642 1.00 . B B . 332 ILE CB   1 1 
       16 31961 2 1  8 ILE CD1  C   2.087  -2.272 -10.062 1.00 . B B . 332 ILE CD1  1 1 
       16 31962 2 1  8 ILE CG1  C   2.003  -1.114 -11.066 1.00 . B B . 332 ILE CG1  1 1 
       16 31963 2 1  8 ILE CG2  C   3.873   0.545 -11.157 1.00 . B B . 332 ILE CG2  1 1 
       16 31964 2 1  8 ILE H    H   3.332  -2.958 -13.439 1.00 . B B . 332 ILE H    1 1 
       16 31965 2 1  8 ILE HA   H   2.642  -0.048 -13.498 1.00 . B B . 332 ILE HA   1 1 
       16 31966 2 1  8 ILE HB   H   4.088  -1.585 -11.316 1.00 . B B . 332 ILE HB   1 1 
       16 31967 2 1  8 ILE HD11 H   2.577  -3.118 -10.522 1.00 . B B . 332 ILE HD11 1 1 
       16 31968 2 1  8 ILE HD12 H   2.648  -1.957  -9.195 1.00 . B B . 332 ILE HD12 1 1 
       16 31969 2 1  8 ILE HD13 H   1.089  -2.559  -9.759 1.00 . B B . 332 ILE HD13 1 1 
       16 31970 2 1  8 ILE HG12 H   1.631  -0.231 -10.566 1.00 . B B . 332 ILE HG12 1 1 
       16 31971 2 1  8 ILE HG13 H   1.332  -1.384 -11.867 1.00 . B B . 332 ILE HG13 1 1 
       16 31972 2 1  8 ILE HG21 H   3.328   1.320 -11.674 1.00 . B B . 332 ILE HG21 1 1 
       16 31973 2 1  8 ILE HG22 H   3.702   0.630 -10.093 1.00 . B B . 332 ILE HG22 1 1 
       16 31974 2 1  8 ILE HG23 H   4.929   0.649 -11.361 1.00 . B B . 332 ILE HG23 1 1 
       16 31975 2 1  8 ILE N    N   2.825  -2.145 -13.642 1.00 . B B . 332 ILE N    1 1 
       16 31976 2 1  8 ILE O    O   5.584  -1.416 -13.709 1.00 . B B . 332 ILE O    1 1 
       16 31977 2 1  9 ARG C    C   7.134   1.559 -13.873 1.00 . B B . 333 ARG C    1 1 
       16 31978 2 1  9 ARG CA   C   6.247   0.901 -14.932 1.00 . B B . 333 ARG CA   1 1 
       16 31979 2 1  9 ARG CB   C   6.063   1.860 -16.111 1.00 . B B . 333 ARG CB   1 1 
       16 31980 2 1  9 ARG CD   C   7.236   3.401 -17.690 1.00 . B B . 333 ARG CD   1 1 
       16 31981 2 1  9 ARG CG   C   7.424   2.413 -16.537 1.00 . B B . 333 ARG CG   1 1 
       16 31982 2 1  9 ARG CZ   C   5.615   5.182 -17.434 1.00 . B B . 333 ARG CZ   1 1 
       16 31983 2 1  9 ARG H    H   4.197   1.252 -14.369 1.00 . B B . 333 ARG H    1 1 
       16 31984 2 1  9 ARG HA   H   6.712  -0.012 -15.277 1.00 . B B . 333 ARG HA   1 1 
       16 31985 2 1  9 ARG HB2  H   5.613   1.330 -16.939 1.00 . B B . 333 ARG HB2  1 1 
       16 31986 2 1  9 ARG HB3  H   5.422   2.676 -15.815 1.00 . B B . 333 ARG HB3  1 1 
       16 31987 2 1  9 ARG HD2  H   8.171   3.519 -18.219 1.00 . B B . 333 ARG HD2  1 1 
       16 31988 2 1  9 ARG HD3  H   6.485   3.025 -18.369 1.00 . B B . 333 ARG HD3  1 1 
       16 31989 2 1  9 ARG HE   H   7.409   5.244 -16.585 1.00 . B B . 333 ARG HE   1 1 
       16 31990 2 1  9 ARG HG2  H   7.885   2.918 -15.700 1.00 . B B . 333 ARG HG2  1 1 
       16 31991 2 1  9 ARG HG3  H   8.057   1.601 -16.862 1.00 . B B . 333 ARG HG3  1 1 
       16 31992 2 1  9 ARG HH11 H   5.871   5.058 -19.415 1.00 . B B . 333 ARG HH11 1 1 
       16 31993 2 1  9 ARG HH12 H   4.334   5.665 -18.895 1.00 . B B . 333 ARG HH12 1 1 
       16 31994 2 1  9 ARG HH21 H   5.080   5.416 -15.518 1.00 . B B . 333 ARG HH21 1 1 
       16 31995 2 1  9 ARG HH22 H   3.886   5.865 -16.688 1.00 . B B . 333 ARG HH22 1 1 
       16 31996 2 1  9 ARG N    N   4.918   0.588 -14.333 1.00 . B B . 333 ARG N    1 1 
       16 31997 2 1  9 ARG NE   N   6.802   4.722 -17.151 1.00 . B B . 333 ARG NE   1 1 
       16 31998 2 1  9 ARG NH1  N   5.245   5.311 -18.678 1.00 . B B . 333 ARG NH1  1 1 
       16 31999 2 1  9 ARG NH2  N   4.796   5.514 -16.471 1.00 . B B . 333 ARG NH2  1 1 
       16 32000 2 1  9 ARG O    O   7.116   2.761 -13.694 1.00 . B B . 333 ARG O    1 1 
       16 32001 2 1 10 GLY C    C   9.622   0.243 -11.484 1.00 . B B . 334 GLY C    1 1 
       16 32002 2 1 10 GLY CA   C   8.792   1.360 -12.119 1.00 . B B . 334 GLY CA   1 1 
       16 32003 2 1 10 GLY H    H   7.904  -0.186 -13.328 1.00 . B B . 334 GLY H    1 1 
       16 32004 2 1 10 GLY HA2  H   9.451   2.090 -12.567 1.00 . B B . 334 GLY HA2  1 1 
       16 32005 2 1 10 GLY HA3  H   8.190   1.834 -11.359 1.00 . B B . 334 GLY HA3  1 1 
       16 32006 2 1 10 GLY N    N   7.906   0.781 -13.168 1.00 . B B . 334 GLY N    1 1 
       16 32007 2 1 10 GLY O    O  10.117  -0.636 -12.161 1.00 . B B . 334 GLY O    1 1 
       16 32008 2 1 11 ARG C    C  10.351  -0.689  -7.999 1.00 . B B . 335 ARG C    1 1 
       16 32009 2 1 11 ARG CA   C  10.563  -0.795  -9.509 1.00 . B B . 335 ARG CA   1 1 
       16 32010 2 1 11 ARG CB   C  12.050  -0.619  -9.835 1.00 . B B . 335 ARG CB   1 1 
       16 32011 2 1 11 ARG CD   C  14.053  -1.981 -10.456 1.00 . B B . 335 ARG CD   1 1 
       16 32012 2 1 11 ARG CG   C  12.783  -1.942  -9.603 1.00 . B B . 335 ARG CG   1 1 
       16 32013 2 1 11 ARG CZ   C  15.150  -4.131 -10.230 1.00 . B B . 335 ARG CZ   1 1 
       16 32014 2 1 11 ARG H    H   9.360   0.984  -9.663 1.00 . B B . 335 ARG H    1 1 
       16 32015 2 1 11 ARG HA   H  10.232  -1.764  -9.851 1.00 . B B . 335 ARG HA   1 1 
       16 32016 2 1 11 ARG HB2  H  12.158  -0.321 -10.869 1.00 . B B . 335 ARG HB2  1 1 
       16 32017 2 1 11 ARG HB3  H  12.471   0.141  -9.195 1.00 . B B . 335 ARG HB3  1 1 
       16 32018 2 1 11 ARG HD2  H  13.923  -1.350 -11.323 1.00 . B B . 335 ARG HD2  1 1 
       16 32019 2 1 11 ARG HD3  H  14.889  -1.625  -9.873 1.00 . B B . 335 ARG HD3  1 1 
       16 32020 2 1 11 ARG HE   H  13.859  -3.740 -11.688 1.00 . B B . 335 ARG HE   1 1 
       16 32021 2 1 11 ARG HG2  H  13.047  -2.029  -8.559 1.00 . B B . 335 ARG HG2  1 1 
       16 32022 2 1 11 ARG HG3  H  12.140  -2.764  -9.882 1.00 . B B . 335 ARG HG3  1 1 
       16 32023 2 1 11 ARG HH11 H  13.966  -4.284  -8.623 1.00 . B B . 335 ARG HH11 1 1 
       16 32024 2 1 11 ARG HH12 H  15.480  -5.119  -8.521 1.00 . B B . 335 ARG HH12 1 1 
       16 32025 2 1 11 ARG HH21 H  16.527  -4.156 -11.683 1.00 . B B . 335 ARG HH21 1 1 
       16 32026 2 1 11 ARG HH22 H  16.932  -5.043 -10.251 1.00 . B B . 335 ARG HH22 1 1 
       16 32027 2 1 11 ARG N    N   9.771   0.267 -10.189 1.00 . B B . 335 ARG N    1 1 
       16 32028 2 1 11 ARG NE   N  14.314  -3.381 -10.897 1.00 . B B . 335 ARG NE   1 1 
       16 32029 2 1 11 ARG NH1  N  14.841  -4.543  -9.032 1.00 . B B . 335 ARG NH1  1 1 
       16 32030 2 1 11 ARG NH2  N  16.291  -4.470 -10.764 1.00 . B B . 335 ARG NH2  1 1 
       16 32031 2 1 11 ARG O    O  10.080  -1.668  -7.332 1.00 . B B . 335 ARG O    1 1 
       16 32032 2 1 12 GLU C    C   8.765   0.604  -5.683 1.00 . B B . 336 GLU C    1 1 
       16 32033 2 1 12 GLU CA   C  10.261   0.657  -5.991 1.00 . B B . 336 GLU CA   1 1 
       16 32034 2 1 12 GLU CB   C  10.827   2.007  -5.542 1.00 . B B . 336 GLU CB   1 1 
       16 32035 2 1 12 GLU CD   C  12.937   3.155  -4.857 1.00 . B B . 336 GLU CD   1 1 
       16 32036 2 1 12 GLU CG   C  12.353   1.978  -5.640 1.00 . B B . 336 GLU CG   1 1 
       16 32037 2 1 12 GLU H    H  10.680   1.270  -8.013 1.00 . B B . 336 GLU H    1 1 
       16 32038 2 1 12 GLU HA   H  10.765  -0.139  -5.464 1.00 . B B . 336 GLU HA   1 1 
       16 32039 2 1 12 GLU HB2  H  10.438   2.788  -6.179 1.00 . B B . 336 GLU HB2  1 1 
       16 32040 2 1 12 GLU HB3  H  10.538   2.195  -4.521 1.00 . B B . 336 GLU HB3  1 1 
       16 32041 2 1 12 GLU HG2  H  12.722   1.051  -5.228 1.00 . B B . 336 GLU HG2  1 1 
       16 32042 2 1 12 GLU HG3  H  12.649   2.056  -6.676 1.00 . B B . 336 GLU HG3  1 1 
       16 32043 2 1 12 GLU N    N  10.465   0.492  -7.456 1.00 . B B . 336 GLU N    1 1 
       16 32044 2 1 12 GLU O    O   8.341   0.004  -4.716 1.00 . B B . 336 GLU O    1 1 
       16 32045 2 1 12 GLU OE1  O  12.526   3.348  -3.724 1.00 . B B . 336 GLU OE1  1 1 
       16 32046 2 1 12 GLU OE2  O  13.783   3.843  -5.402 1.00 . B B . 336 GLU OE2  1 1 
       16 32047 2 1 13 ARG C    C   5.967  -0.224  -6.440 1.00 . B B . 337 ARG C    1 1 
       16 32048 2 1 13 ARG CA   C   6.489   1.204  -6.258 1.00 . B B . 337 ARG CA   1 1 
       16 32049 2 1 13 ARG CB   C   5.795   2.137  -7.254 1.00 . B B . 337 ARG CB   1 1 
       16 32050 2 1 13 ARG CD   C   5.031   4.514  -7.184 1.00 . B B . 337 ARG CD   1 1 
       16 32051 2 1 13 ARG CG   C   6.227   3.580  -6.986 1.00 . B B . 337 ARG CG   1 1 
       16 32052 2 1 13 ARG CZ   C   5.998   6.614  -7.909 1.00 . B B . 337 ARG CZ   1 1 
       16 32053 2 1 13 ARG H    H   8.321   1.700  -7.279 1.00 . B B . 337 ARG H    1 1 
       16 32054 2 1 13 ARG HA   H   6.286   1.537  -5.251 1.00 . B B . 337 ARG HA   1 1 
       16 32055 2 1 13 ARG HB2  H   6.073   1.857  -8.261 1.00 . B B . 337 ARG HB2  1 1 
       16 32056 2 1 13 ARG HB3  H   4.725   2.055  -7.139 1.00 . B B . 337 ARG HB3  1 1 
       16 32057 2 1 13 ARG HD2  H   4.173   3.939  -7.496 1.00 . B B . 337 ARG HD2  1 1 
       16 32058 2 1 13 ARG HD3  H   4.809   5.017  -6.255 1.00 . B B . 337 ARG HD3  1 1 
       16 32059 2 1 13 ARG HE   H   5.091   5.369  -9.161 1.00 . B B . 337 ARG HE   1 1 
       16 32060 2 1 13 ARG HG2  H   6.587   3.665  -5.972 1.00 . B B . 337 ARG HG2  1 1 
       16 32061 2 1 13 ARG HG3  H   7.013   3.854  -7.672 1.00 . B B . 337 ARG HG3  1 1 
       16 32062 2 1 13 ARG HH11 H   7.275   5.687  -6.677 1.00 . B B . 337 ARG HH11 1 1 
       16 32063 2 1 13 ARG HH12 H   7.490   7.399  -6.828 1.00 . B B . 337 ARG HH12 1 1 
       16 32064 2 1 13 ARG HH21 H   4.872   7.796  -9.067 1.00 . B B . 337 ARG HH21 1 1 
       16 32065 2 1 13 ARG HH22 H   6.127   8.594  -8.180 1.00 . B B . 337 ARG HH22 1 1 
       16 32066 2 1 13 ARG N    N   7.959   1.224  -6.502 1.00 . B B . 337 ARG N    1 1 
       16 32067 2 1 13 ARG NE   N   5.359   5.524  -8.230 1.00 . B B . 337 ARG NE   1 1 
       16 32068 2 1 13 ARG NH1  N   6.999   6.563  -7.072 1.00 . B B . 337 ARG NH1  1 1 
       16 32069 2 1 13 ARG NH2  N   5.637   7.758  -8.426 1.00 . B B . 337 ARG NH2  1 1 
       16 32070 2 1 13 ARG O    O   5.158  -0.702  -5.670 1.00 . B B . 337 ARG O    1 1 
       16 32071 2 1 14 PHE C    C   6.335  -3.166  -6.462 1.00 . B B . 338 PHE C    1 1 
       16 32072 2 1 14 PHE CA   C   5.970  -2.313  -7.676 1.00 . B B . 338 PHE CA   1 1 
       16 32073 2 1 14 PHE CB   C   6.657  -2.876  -8.922 1.00 . B B . 338 PHE CB   1 1 
       16 32074 2 1 14 PHE CD1  C   4.999  -4.641  -9.616 1.00 . B B . 338 PHE CD1  1 1 
       16 32075 2 1 14 PHE CD2  C   7.159  -5.339  -8.763 1.00 . B B . 338 PHE CD2  1 1 
       16 32076 2 1 14 PHE CE1  C   4.632  -5.981  -9.785 1.00 . B B . 338 PHE CE1  1 1 
       16 32077 2 1 14 PHE CE2  C   6.791  -6.680  -8.932 1.00 . B B . 338 PHE CE2  1 1 
       16 32078 2 1 14 PHE CG   C   6.261  -4.321  -9.105 1.00 . B B . 338 PHE CG   1 1 
       16 32079 2 1 14 PHE CZ   C   5.529  -7.000  -9.443 1.00 . B B . 338 PHE CZ   1 1 
       16 32080 2 1 14 PHE H    H   7.088  -0.509  -8.054 1.00 . B B . 338 PHE H    1 1 
       16 32081 2 1 14 PHE HA   H   4.895  -2.332  -7.815 1.00 . B B . 338 PHE HA   1 1 
       16 32082 2 1 14 PHE HB2  H   6.354  -2.307  -9.788 1.00 . B B . 338 PHE HB2  1 1 
       16 32083 2 1 14 PHE HB3  H   7.728  -2.809  -8.803 1.00 . B B . 338 PHE HB3  1 1 
       16 32084 2 1 14 PHE HD1  H   4.307  -3.854  -9.879 1.00 . B B . 338 PHE HD1  1 1 
       16 32085 2 1 14 PHE HD2  H   8.133  -5.092  -8.369 1.00 . B B . 338 PHE HD2  1 1 
       16 32086 2 1 14 PHE HE1  H   3.658  -6.229 -10.180 1.00 . B B . 338 PHE HE1  1 1 
       16 32087 2 1 14 PHE HE2  H   7.484  -7.466  -8.668 1.00 . B B . 338 PHE HE2  1 1 
       16 32088 2 1 14 PHE HZ   H   5.245  -8.035  -9.574 1.00 . B B . 338 PHE HZ   1 1 
       16 32089 2 1 14 PHE N    N   6.430  -0.912  -7.449 1.00 . B B . 338 PHE N    1 1 
       16 32090 2 1 14 PHE O    O   5.570  -4.004  -6.030 1.00 . B B . 338 PHE O    1 1 
       16 32091 2 1 15 GLU C    C   6.947  -3.421  -3.552 1.00 . B B . 339 GLU C    1 1 
       16 32092 2 1 15 GLU CA   C   7.891  -3.752  -4.707 1.00 . B B . 339 GLU CA   1 1 
       16 32093 2 1 15 GLU CB   C   9.329  -3.407  -4.313 1.00 . B B . 339 GLU CB   1 1 
       16 32094 2 1 15 GLU CD   C  11.418  -4.763  -4.531 1.00 . B B . 339 GLU CD   1 1 
       16 32095 2 1 15 GLU CG   C  10.301  -4.054  -5.301 1.00 . B B . 339 GLU CG   1 1 
       16 32096 2 1 15 GLU H    H   8.097  -2.270  -6.257 1.00 . B B . 339 GLU H    1 1 
       16 32097 2 1 15 GLU HA   H   7.823  -4.805  -4.939 1.00 . B B . 339 GLU HA   1 1 
       16 32098 2 1 15 GLU HB2  H   9.459  -2.334  -4.330 1.00 . B B . 339 GLU HB2  1 1 
       16 32099 2 1 15 GLU HB3  H   9.529  -3.779  -3.320 1.00 . B B . 339 GLU HB3  1 1 
       16 32100 2 1 15 GLU HG2  H   9.772  -4.772  -5.910 1.00 . B B . 339 GLU HG2  1 1 
       16 32101 2 1 15 GLU HG3  H  10.732  -3.293  -5.935 1.00 . B B . 339 GLU HG3  1 1 
       16 32102 2 1 15 GLU N    N   7.494  -2.955  -5.899 1.00 . B B . 339 GLU N    1 1 
       16 32103 2 1 15 GLU O    O   6.439  -4.296  -2.880 1.00 . B B . 339 GLU O    1 1 
       16 32104 2 1 15 GLU OE1  O  11.103  -5.647  -3.752 1.00 . B B . 339 GLU OE1  1 1 
       16 32105 2 1 15 GLU OE2  O  12.568  -4.410  -4.734 1.00 . B B . 339 GLU OE2  1 1 
       16 32106 2 1 16 MET C    C   4.483  -2.559  -2.359 1.00 . B B . 340 MET C    1 1 
       16 32107 2 1 16 MET CA   C   5.781  -1.765  -2.227 1.00 . B B . 340 MET CA   1 1 
       16 32108 2 1 16 MET CB   C   5.470  -0.271  -2.338 1.00 . B B . 340 MET CB   1 1 
       16 32109 2 1 16 MET CE   C   4.761   2.430  -2.410 1.00 . B B . 340 MET CE   1 1 
       16 32110 2 1 16 MET CG   C   6.559   0.538  -1.631 1.00 . B B . 340 MET CG   1 1 
       16 32111 2 1 16 MET H    H   7.116  -1.473  -3.887 1.00 . B B . 340 MET H    1 1 
       16 32112 2 1 16 MET HA   H   6.240  -1.972  -1.271 1.00 . B B . 340 MET HA   1 1 
       16 32113 2 1 16 MET HB2  H   5.431   0.011  -3.380 1.00 . B B . 340 MET HB2  1 1 
       16 32114 2 1 16 MET HB3  H   4.516  -0.067  -1.875 1.00 . B B . 340 MET HB3  1 1 
       16 32115 2 1 16 MET HE1  H   4.296   2.237  -1.452 1.00 . B B . 340 MET HE1  1 1 
       16 32116 2 1 16 MET HE2  H   4.533   3.437  -2.729 1.00 . B B . 340 MET HE2  1 1 
       16 32117 2 1 16 MET HE3  H   4.384   1.730  -3.138 1.00 . B B . 340 MET HE3  1 1 
       16 32118 2 1 16 MET HG2  H   6.370   0.545  -0.568 1.00 . B B . 340 MET HG2  1 1 
       16 32119 2 1 16 MET HG3  H   7.522   0.087  -1.822 1.00 . B B . 340 MET HG3  1 1 
       16 32120 2 1 16 MET N    N   6.701  -2.160  -3.326 1.00 . B B . 340 MET N    1 1 
       16 32121 2 1 16 MET O    O   4.052  -3.228  -1.441 1.00 . B B . 340 MET O    1 1 
       16 32122 2 1 16 MET SD   S   6.555   2.238  -2.257 1.00 . B B . 340 MET SD   1 1 
       16 32123 2 1 17 PHE C    C   2.866  -4.737  -3.549 1.00 . B B . 341 PHE C    1 1 
       16 32124 2 1 17 PHE CA   C   2.593  -3.246  -3.708 1.00 . B B . 341 PHE CA   1 1 
       16 32125 2 1 17 PHE CB   C   2.063  -2.981  -5.117 1.00 . B B . 341 PHE CB   1 1 
       16 32126 2 1 17 PHE CD1  C   0.468  -1.271  -4.183 1.00 . B B . 341 PHE CD1  1 1 
       16 32127 2 1 17 PHE CD2  C   1.740  -0.719  -6.172 1.00 . B B . 341 PHE CD2  1 1 
       16 32128 2 1 17 PHE CE1  C  -0.140  -0.011  -4.223 1.00 . B B . 341 PHE CE1  1 1 
       16 32129 2 1 17 PHE CE2  C   1.134   0.541  -6.212 1.00 . B B . 341 PHE CE2  1 1 
       16 32130 2 1 17 PHE CG   C   1.408  -1.624  -5.158 1.00 . B B . 341 PHE CG   1 1 
       16 32131 2 1 17 PHE CZ   C   0.194   0.895  -5.237 1.00 . B B . 341 PHE CZ   1 1 
       16 32132 2 1 17 PHE H    H   4.228  -1.949  -4.231 1.00 . B B . 341 PHE H    1 1 
       16 32133 2 1 17 PHE HA   H   1.860  -2.930  -2.980 1.00 . B B . 341 PHE HA   1 1 
       16 32134 2 1 17 PHE HB2  H   2.883  -3.008  -5.820 1.00 . B B . 341 PHE HB2  1 1 
       16 32135 2 1 17 PHE HB3  H   1.339  -3.738  -5.380 1.00 . B B . 341 PHE HB3  1 1 
       16 32136 2 1 17 PHE HD1  H   0.211  -1.971  -3.402 1.00 . B B . 341 PHE HD1  1 1 
       16 32137 2 1 17 PHE HD2  H   2.466  -0.993  -6.924 1.00 . B B . 341 PHE HD2  1 1 
       16 32138 2 1 17 PHE HE1  H  -0.864   0.262  -3.470 1.00 . B B . 341 PHE HE1  1 1 
       16 32139 2 1 17 PHE HE2  H   1.391   1.240  -6.993 1.00 . B B . 341 PHE HE2  1 1 
       16 32140 2 1 17 PHE HZ   H  -0.274   1.868  -5.269 1.00 . B B . 341 PHE HZ   1 1 
       16 32141 2 1 17 PHE N    N   3.859  -2.492  -3.503 1.00 . B B . 341 PHE N    1 1 
       16 32142 2 1 17 PHE O    O   2.009  -5.497  -3.146 1.00 . B B . 341 PHE O    1 1 
       16 32143 2 1 18 ARG C    C   4.299  -7.006  -2.254 1.00 . B B . 342 ARG C    1 1 
       16 32144 2 1 18 ARG CA   C   4.378  -6.610  -3.732 1.00 . B B . 342 ARG CA   1 1 
       16 32145 2 1 18 ARG CB   C   5.796  -6.871  -4.253 1.00 . B B . 342 ARG CB   1 1 
       16 32146 2 1 18 ARG CD   C   6.203  -9.045  -5.425 1.00 . B B . 342 ARG CD   1 1 
       16 32147 2 1 18 ARG CG   C   5.728  -7.600  -5.597 1.00 . B B . 342 ARG CG   1 1 
       16 32148 2 1 18 ARG CZ   C   8.427  -9.996  -5.602 1.00 . B B . 342 ARG CZ   1 1 
       16 32149 2 1 18 ARG H    H   4.733  -4.539  -4.190 1.00 . B B . 342 ARG H    1 1 
       16 32150 2 1 18 ARG HA   H   3.668  -7.186  -4.309 1.00 . B B . 342 ARG HA   1 1 
       16 32151 2 1 18 ARG HB2  H   6.311  -5.930  -4.380 1.00 . B B . 342 ARG HB2  1 1 
       16 32152 2 1 18 ARG HB3  H   6.333  -7.481  -3.543 1.00 . B B . 342 ARG HB3  1 1 
       16 32153 2 1 18 ARG HD2  H   5.659  -9.509  -4.616 1.00 . B B . 342 ARG HD2  1 1 
       16 32154 2 1 18 ARG HD3  H   6.026  -9.593  -6.338 1.00 . B B . 342 ARG HD3  1 1 
       16 32155 2 1 18 ARG HE   H   8.046  -8.359  -4.544 1.00 . B B . 342 ARG HE   1 1 
       16 32156 2 1 18 ARG HG2  H   4.708  -7.596  -5.958 1.00 . B B . 342 ARG HG2  1 1 
       16 32157 2 1 18 ARG HG3  H   6.362  -7.098  -6.312 1.00 . B B . 342 ARG HG3  1 1 
       16 32158 2 1 18 ARG HH11 H   7.229 -11.490  -5.016 1.00 . B B . 342 ARG HH11 1 1 
       16 32159 2 1 18 ARG HH12 H   8.666 -11.968  -5.857 1.00 . B B . 342 ARG HH12 1 1 
       16 32160 2 1 18 ARG HH21 H   9.805  -8.721  -6.298 1.00 . B B . 342 ARG HH21 1 1 
       16 32161 2 1 18 ARG HH22 H  10.126 -10.400  -6.582 1.00 . B B . 342 ARG HH22 1 1 
       16 32162 2 1 18 ARG N    N   4.055  -5.166  -3.865 1.00 . B B . 342 ARG N    1 1 
       16 32163 2 1 18 ARG NE   N   7.661  -9.057  -5.114 1.00 . B B . 342 ARG NE   1 1 
       16 32164 2 1 18 ARG NH1  N   8.080 -11.249  -5.483 1.00 . B B . 342 ARG NH1  1 1 
       16 32165 2 1 18 ARG NH2  N   9.539  -9.682  -6.208 1.00 . B B . 342 ARG NH2  1 1 
       16 32166 2 1 18 ARG O    O   3.931  -8.114  -1.914 1.00 . B B . 342 ARG O    1 1 
       16 32167 2 1 19 GLU C    C   3.140  -6.515   0.541 1.00 . B B . 343 GLU C    1 1 
       16 32168 2 1 19 GLU CA   C   4.597  -6.421   0.086 1.00 . B B . 343 GLU CA   1 1 
       16 32169 2 1 19 GLU CB   C   5.306  -5.320   0.876 1.00 . B B . 343 GLU CB   1 1 
       16 32170 2 1 19 GLU CD   C   6.959  -5.545   2.740 1.00 . B B . 343 GLU CD   1 1 
       16 32171 2 1 19 GLU CG   C   5.506  -5.777   2.324 1.00 . B B . 343 GLU CG   1 1 
       16 32172 2 1 19 GLU H    H   4.942  -5.218  -1.669 1.00 . B B . 343 GLU H    1 1 
       16 32173 2 1 19 GLU HA   H   5.091  -7.365   0.265 1.00 . B B . 343 GLU HA   1 1 
       16 32174 2 1 19 GLU HB2  H   6.267  -5.116   0.425 1.00 . B B . 343 GLU HB2  1 1 
       16 32175 2 1 19 GLU HB3  H   4.704  -4.423   0.863 1.00 . B B . 343 GLU HB3  1 1 
       16 32176 2 1 19 GLU HG2  H   4.850  -5.213   2.973 1.00 . B B . 343 GLU HG2  1 1 
       16 32177 2 1 19 GLU HG3  H   5.274  -6.828   2.404 1.00 . B B . 343 GLU HG3  1 1 
       16 32178 2 1 19 GLU N    N   4.646  -6.104  -1.371 1.00 . B B . 343 GLU N    1 1 
       16 32179 2 1 19 GLU O    O   2.728  -7.495   1.129 1.00 . B B . 343 GLU O    1 1 
       16 32180 2 1 19 GLU OE1  O   7.532  -4.563   2.298 1.00 . B B . 343 GLU OE1  1 1 
       16 32181 2 1 19 GLU OE2  O   7.474  -6.352   3.496 1.00 . B B . 343 GLU OE2  1 1 
       16 32182 2 1 20 LEU C    C   0.299  -6.855   0.178 1.00 . B B . 344 LEU C    1 1 
       16 32183 2 1 20 LEU CA   C   0.924  -5.556   0.696 1.00 . B B . 344 LEU CA   1 1 
       16 32184 2 1 20 LEU CB   C   0.159  -4.365   0.100 1.00 . B B . 344 LEU CB   1 1 
       16 32185 2 1 20 LEU CD1  C   0.737  -3.296   2.310 1.00 . B B . 344 LEU CD1  1 1 
       16 32186 2 1 20 LEU CD2  C   1.826  -2.501   0.203 1.00 . B B . 344 LEU CD2  1 1 
       16 32187 2 1 20 LEU CG   C   0.537  -3.055   0.811 1.00 . B B . 344 LEU CG   1 1 
       16 32188 2 1 20 LEU H    H   2.699  -4.723  -0.202 1.00 . B B . 344 LEU H    1 1 
       16 32189 2 1 20 LEU HA   H   0.861  -5.531   1.772 1.00 . B B . 344 LEU HA   1 1 
       16 32190 2 1 20 LEU HB2  H   0.398  -4.279  -0.950 1.00 . B B . 344 LEU HB2  1 1 
       16 32191 2 1 20 LEU HB3  H  -0.902  -4.533   0.210 1.00 . B B . 344 LEU HB3  1 1 
       16 32192 2 1 20 LEU HD11 H   0.033  -4.040   2.651 1.00 . B B . 344 LEU HD11 1 1 
       16 32193 2 1 20 LEU HD12 H   1.744  -3.643   2.487 1.00 . B B . 344 LEU HD12 1 1 
       16 32194 2 1 20 LEU HD13 H   0.575  -2.373   2.847 1.00 . B B . 344 LEU HD13 1 1 
       16 32195 2 1 20 LEU HD21 H   1.808  -2.650  -0.867 1.00 . B B . 344 LEU HD21 1 1 
       16 32196 2 1 20 LEU HD22 H   1.899  -1.446   0.418 1.00 . B B . 344 LEU HD22 1 1 
       16 32197 2 1 20 LEU HD23 H   2.675  -3.016   0.626 1.00 . B B . 344 LEU HD23 1 1 
       16 32198 2 1 20 LEU HG   H  -0.257  -2.338   0.672 1.00 . B B . 344 LEU HG   1 1 
       16 32199 2 1 20 LEU N    N   2.353  -5.506   0.276 1.00 . B B . 344 LEU N    1 1 
       16 32200 2 1 20 LEU O    O  -0.338  -7.587   0.911 1.00 . B B . 344 LEU O    1 1 
       16 32201 2 1 21 ASN C    C   0.534  -9.608  -0.983 1.00 . B B . 345 ASN C    1 1 
       16 32202 2 1 21 ASN CA   C  -0.096  -8.389  -1.661 1.00 . B B . 345 ASN CA   1 1 
       16 32203 2 1 21 ASN CB   C   0.208  -8.437  -3.161 1.00 . B B . 345 ASN CB   1 1 
       16 32204 2 1 21 ASN CG   C  -1.033  -8.027  -3.957 1.00 . B B . 345 ASN CG   1 1 
       16 32205 2 1 21 ASN H    H   0.997  -6.536  -1.650 1.00 . B B . 345 ASN H    1 1 
       16 32206 2 1 21 ASN HA   H  -1.165  -8.402  -1.509 1.00 . B B . 345 ASN HA   1 1 
       16 32207 2 1 21 ASN HB2  H   1.018  -7.758  -3.384 1.00 . B B . 345 ASN HB2  1 1 
       16 32208 2 1 21 ASN HB3  H   0.494  -9.440  -3.438 1.00 . B B . 345 ASN HB3  1 1 
       16 32209 2 1 21 ASN HD21 H  -0.061  -6.674  -5.037 1.00 . B B . 345 ASN HD21 1 1 
       16 32210 2 1 21 ASN HD22 H  -1.710  -6.832  -5.394 1.00 . B B . 345 ASN HD22 1 1 
       16 32211 2 1 21 ASN N    N   0.480  -7.144  -1.083 1.00 . B B . 345 ASN N    1 1 
       16 32212 2 1 21 ASN ND2  N  -0.927  -7.099  -4.871 1.00 . B B . 345 ASN ND2  1 1 
       16 32213 2 1 21 ASN O    O  -0.057 -10.666  -0.914 1.00 . B B . 345 ASN O    1 1 
       16 32214 2 1 21 ASN OD1  O  -2.108  -8.554  -3.746 1.00 . B B . 345 ASN OD1  1 1 
       16 32215 2 1 22 GLU C    C   1.651 -10.980   1.466 1.00 . B B . 346 GLU C    1 1 
       16 32216 2 1 22 GLU CA   C   2.400 -10.624   0.180 1.00 . B B . 346 GLU CA   1 1 
       16 32217 2 1 22 GLU CB   C   3.845 -10.253   0.519 1.00 . B B . 346 GLU CB   1 1 
       16 32218 2 1 22 GLU CD   C   6.046 -11.139   1.304 1.00 . B B . 346 GLU CD   1 1 
       16 32219 2 1 22 GLU CG   C   4.616 -11.514   0.911 1.00 . B B . 346 GLU CG   1 1 
       16 32220 2 1 22 GLU H    H   2.196  -8.611  -0.559 1.00 . B B . 346 GLU H    1 1 
       16 32221 2 1 22 GLU HA   H   2.395 -11.475  -0.485 1.00 . B B . 346 GLU HA   1 1 
       16 32222 2 1 22 GLU HB2  H   4.311  -9.797  -0.343 1.00 . B B . 346 GLU HB2  1 1 
       16 32223 2 1 22 GLU HB3  H   3.853  -9.557   1.345 1.00 . B B . 346 GLU HB3  1 1 
       16 32224 2 1 22 GLU HG2  H   4.125 -11.990   1.748 1.00 . B B . 346 GLU HG2  1 1 
       16 32225 2 1 22 GLU HG3  H   4.642 -12.196   0.074 1.00 . B B . 346 GLU HG3  1 1 
       16 32226 2 1 22 GLU N    N   1.733  -9.470  -0.487 1.00 . B B . 346 GLU N    1 1 
       16 32227 2 1 22 GLU O    O   1.387 -12.133   1.744 1.00 . B B . 346 GLU O    1 1 
       16 32228 2 1 22 GLU OE1  O   6.683 -10.432   0.541 1.00 . B B . 346 GLU OE1  1 1 
       16 32229 2 1 22 GLU OE2  O   6.479 -11.563   2.362 1.00 . B B . 346 GLU OE2  1 1 
       16 32230 2 1 23 ALA C    C  -0.842 -10.750   3.209 1.00 . B B . 347 ALA C    1 1 
       16 32231 2 1 23 ALA CA   C   0.581 -10.283   3.525 1.00 . B B . 347 ALA CA   1 1 
       16 32232 2 1 23 ALA CB   C   0.526  -9.011   4.373 1.00 . B B . 347 ALA CB   1 1 
       16 32233 2 1 23 ALA H    H   1.533  -9.076   2.016 1.00 . B B . 347 ALA H    1 1 
       16 32234 2 1 23 ALA HA   H   1.101 -11.057   4.071 1.00 . B B . 347 ALA HA   1 1 
       16 32235 2 1 23 ALA HB1  H   1.500  -8.545   4.387 1.00 . B B . 347 ALA HB1  1 1 
       16 32236 2 1 23 ALA HB2  H  -0.195  -8.327   3.950 1.00 . B B . 347 ALA HB2  1 1 
       16 32237 2 1 23 ALA HB3  H   0.233  -9.263   5.382 1.00 . B B . 347 ALA HB3  1 1 
       16 32238 2 1 23 ALA N    N   1.309 -10.000   2.256 1.00 . B B . 347 ALA N    1 1 
       16 32239 2 1 23 ALA O    O  -1.355 -11.665   3.821 1.00 . B B . 347 ALA O    1 1 
       16 32240 2 1 24 LEU C    C  -2.881 -12.024   1.527 1.00 . B B . 348 LEU C    1 1 
       16 32241 2 1 24 LEU CA   C  -2.874 -10.543   1.903 1.00 . B B . 348 LEU CA   1 1 
       16 32242 2 1 24 LEU CB   C  -3.366  -9.715   0.715 1.00 . B B . 348 LEU CB   1 1 
       16 32243 2 1 24 LEU CD1  C  -3.766  -7.389  -0.107 1.00 . B B . 348 LEU CD1  1 1 
       16 32244 2 1 24 LEU CD2  C  -4.661  -8.103   2.114 1.00 . B B . 348 LEU CD2  1 1 
       16 32245 2 1 24 LEU CG   C  -3.497  -8.250   1.130 1.00 . B B . 348 LEU CG   1 1 
       16 32246 2 1 24 LEU H    H  -1.054  -9.395   1.772 1.00 . B B . 348 LEU H    1 1 
       16 32247 2 1 24 LEU HA   H  -3.524 -10.383   2.750 1.00 . B B . 348 LEU HA   1 1 
       16 32248 2 1 24 LEU HB2  H  -2.659  -9.798  -0.099 1.00 . B B . 348 LEU HB2  1 1 
       16 32249 2 1 24 LEU HB3  H  -4.329 -10.083   0.393 1.00 . B B . 348 LEU HB3  1 1 
       16 32250 2 1 24 LEU HD11 H  -3.870  -8.026  -0.973 1.00 . B B . 348 LEU HD11 1 1 
       16 32251 2 1 24 LEU HD12 H  -4.675  -6.825   0.037 1.00 . B B . 348 LEU HD12 1 1 
       16 32252 2 1 24 LEU HD13 H  -2.940  -6.710  -0.258 1.00 . B B . 348 LEU HD13 1 1 
       16 32253 2 1 24 LEU HD21 H  -5.051  -9.080   2.357 1.00 . B B . 348 LEU HD21 1 1 
       16 32254 2 1 24 LEU HD22 H  -4.312  -7.621   3.014 1.00 . B B . 348 LEU HD22 1 1 
       16 32255 2 1 24 LEU HD23 H  -5.440  -7.505   1.664 1.00 . B B . 348 LEU HD23 1 1 
       16 32256 2 1 24 LEU HG   H  -2.581  -7.926   1.602 1.00 . B B . 348 LEU HG   1 1 
       16 32257 2 1 24 LEU N    N  -1.485 -10.129   2.256 1.00 . B B . 348 LEU N    1 1 
       16 32258 2 1 24 LEU O    O  -3.638 -12.808   2.062 1.00 . B B . 348 LEU O    1 1 
       16 32259 2 1 25 GLU C    C  -1.638 -14.690   1.417 1.00 . B B . 349 GLU C    1 1 
       16 32260 2 1 25 GLU CA   C  -1.991 -13.842   0.201 1.00 . B B . 349 GLU CA   1 1 
       16 32261 2 1 25 GLU CB   C  -0.924 -14.033  -0.879 1.00 . B B . 349 GLU CB   1 1 
       16 32262 2 1 25 GLU CD   C  -0.752 -14.882  -3.223 1.00 . B B . 349 GLU CD   1 1 
       16 32263 2 1 25 GLU CG   C  -1.585 -14.035  -2.259 1.00 . B B . 349 GLU CG   1 1 
       16 32264 2 1 25 GLU H    H  -1.436 -11.764   0.192 1.00 . B B . 349 GLU H    1 1 
       16 32265 2 1 25 GLU HA   H  -2.954 -14.142  -0.183 1.00 . B B . 349 GLU HA   1 1 
       16 32266 2 1 25 GLU HB2  H  -0.208 -13.225  -0.823 1.00 . B B . 349 GLU HB2  1 1 
       16 32267 2 1 25 GLU HB3  H  -0.419 -14.974  -0.723 1.00 . B B . 349 GLU HB3  1 1 
       16 32268 2 1 25 GLU HG2  H  -2.580 -14.450  -2.182 1.00 . B B . 349 GLU HG2  1 1 
       16 32269 2 1 25 GLU HG3  H  -1.645 -13.023  -2.632 1.00 . B B . 349 GLU HG3  1 1 
       16 32270 2 1 25 GLU N    N  -2.039 -12.412   0.609 1.00 . B B . 349 GLU N    1 1 
       16 32271 2 1 25 GLU O    O  -2.094 -15.807   1.564 1.00 . B B . 349 GLU O    1 1 
       16 32272 2 1 25 GLU OE1  O   0.359 -14.478  -3.529 1.00 . B B . 349 GLU OE1  1 1 
       16 32273 2 1 25 GLU OE2  O  -1.238 -15.920  -3.641 1.00 . B B . 349 GLU OE2  1 1 
       16 32274 2 1 26 LEU C    C  -1.734 -15.188   4.328 1.00 . B B . 350 LEU C    1 1 
       16 32275 2 1 26 LEU CA   C  -0.463 -14.936   3.509 1.00 . B B . 350 LEU CA   1 1 
       16 32276 2 1 26 LEU CB   C   0.595 -14.150   4.310 1.00 . B B . 350 LEU CB   1 1 
       16 32277 2 1 26 LEU CD1  C   0.038 -14.663   6.686 1.00 . B B . 350 LEU CD1  1 1 
       16 32278 2 1 26 LEU CD2  C   0.854 -12.391   6.064 1.00 . B B . 350 LEU CD2  1 1 
       16 32279 2 1 26 LEU CG   C   0.011 -13.582   5.608 1.00 . B B . 350 LEU CG   1 1 
       16 32280 2 1 26 LEU H    H  -0.483 -13.258   2.166 1.00 . B B . 350 LEU H    1 1 
       16 32281 2 1 26 LEU HA   H  -0.047 -15.887   3.205 1.00 . B B . 350 LEU HA   1 1 
       16 32282 2 1 26 LEU HB2  H   1.415 -14.810   4.553 1.00 . B B . 350 LEU HB2  1 1 
       16 32283 2 1 26 LEU HB3  H   0.964 -13.337   3.703 1.00 . B B . 350 LEU HB3  1 1 
       16 32284 2 1 26 LEU HD11 H   0.549 -15.536   6.308 1.00 . B B . 350 LEU HD11 1 1 
       16 32285 2 1 26 LEU HD12 H   0.559 -14.291   7.557 1.00 . B B . 350 LEU HD12 1 1 
       16 32286 2 1 26 LEU HD13 H  -0.972 -14.926   6.956 1.00 . B B . 350 LEU HD13 1 1 
       16 32287 2 1 26 LEU HD21 H   1.688 -12.263   5.390 1.00 . B B . 350 LEU HD21 1 1 
       16 32288 2 1 26 LEU HD22 H   0.247 -11.497   6.059 1.00 . B B . 350 LEU HD22 1 1 
       16 32289 2 1 26 LEU HD23 H   1.220 -12.571   7.063 1.00 . B B . 350 LEU HD23 1 1 
       16 32290 2 1 26 LEU HG   H  -1.009 -13.264   5.439 1.00 . B B . 350 LEU HG   1 1 
       16 32291 2 1 26 LEU N    N  -0.835 -14.164   2.299 1.00 . B B . 350 LEU N    1 1 
       16 32292 2 1 26 LEU O    O  -1.868 -16.191   5.000 1.00 . B B . 350 LEU O    1 1 
       16 32293 2 1 27 LYS C    C  -4.700 -15.660   4.421 1.00 . B B . 351 LYS C    1 1 
       16 32294 2 1 27 LYS CA   C  -3.949 -14.464   5.006 1.00 . B B . 351 LYS CA   1 1 
       16 32295 2 1 27 LYS CB   C  -4.808 -13.204   4.863 1.00 . B B . 351 LYS CB   1 1 
       16 32296 2 1 27 LYS CD   C  -6.233 -11.644   6.196 1.00 . B B . 351 LYS CD   1 1 
       16 32297 2 1 27 LYS CE   C  -7.188 -11.529   7.385 1.00 . B B . 351 LYS CE   1 1 
       16 32298 2 1 27 LYS CG   C  -5.757 -13.092   6.058 1.00 . B B . 351 LYS CG   1 1 
       16 32299 2 1 27 LYS H    H  -2.545 -13.491   3.699 1.00 . B B . 351 LYS H    1 1 
       16 32300 2 1 27 LYS HA   H  -3.735 -14.642   6.050 1.00 . B B . 351 LYS HA   1 1 
       16 32301 2 1 27 LYS HB2  H  -4.168 -12.334   4.828 1.00 . B B . 351 LYS HB2  1 1 
       16 32302 2 1 27 LYS HB3  H  -5.384 -13.263   3.953 1.00 . B B . 351 LYS HB3  1 1 
       16 32303 2 1 27 LYS HD2  H  -5.382 -10.998   6.353 1.00 . B B . 351 LYS HD2  1 1 
       16 32304 2 1 27 LYS HD3  H  -6.747 -11.347   5.295 1.00 . B B . 351 LYS HD3  1 1 
       16 32305 2 1 27 LYS HE2  H  -7.189 -12.458   7.938 1.00 . B B . 351 LYS HE2  1 1 
       16 32306 2 1 27 LYS HE3  H  -6.864 -10.726   8.031 1.00 . B B . 351 LYS HE3  1 1 
       16 32307 2 1 27 LYS HG2  H  -6.608 -13.738   5.902 1.00 . B B . 351 LYS HG2  1 1 
       16 32308 2 1 27 LYS HG3  H  -5.240 -13.386   6.958 1.00 . B B . 351 LYS HG3  1 1 
       16 32309 2 1 27 LYS HZ1  H  -8.533 -10.447   6.222 1.00 . B B . 351 LYS HZ1  1 1 
       16 32310 2 1 27 LYS HZ2  H  -8.939 -12.083   6.405 1.00 . B B . 351 LYS HZ2  1 1 
       16 32311 2 1 27 LYS HZ3  H  -9.178 -11.002   7.693 1.00 . B B . 351 LYS HZ3  1 1 
       16 32312 2 1 27 LYS N    N  -2.674 -14.284   4.257 1.00 . B B . 351 LYS N    1 1 
       16 32313 2 1 27 LYS NZ   N  -8.563 -11.243   6.889 1.00 . B B . 351 LYS NZ   1 1 
       16 32314 2 1 27 LYS O    O  -5.278 -16.454   5.136 1.00 . B B . 351 LYS O    1 1 
       16 32315 2 1 28 ASP C    C  -4.784 -18.247   3.011 1.00 . B B . 352 ASP C    1 1 
       16 32316 2 1 28 ASP CA   C  -5.393 -16.947   2.489 1.00 . B B . 352 ASP CA   1 1 
       16 32317 2 1 28 ASP CB   C  -5.224 -16.876   0.969 1.00 . B B . 352 ASP CB   1 1 
       16 32318 2 1 28 ASP CG   C  -6.517 -17.326   0.288 1.00 . B B . 352 ASP CG   1 1 
       16 32319 2 1 28 ASP H    H  -4.211 -15.147   2.565 1.00 . B B . 352 ASP H    1 1 
       16 32320 2 1 28 ASP HA   H  -6.443 -16.911   2.740 1.00 . B B . 352 ASP HA   1 1 
       16 32321 2 1 28 ASP HB2  H  -4.999 -15.859   0.679 1.00 . B B . 352 ASP HB2  1 1 
       16 32322 2 1 28 ASP HB3  H  -4.416 -17.524   0.667 1.00 . B B . 352 ASP HB3  1 1 
       16 32323 2 1 28 ASP N    N  -4.688 -15.797   3.122 1.00 . B B . 352 ASP N    1 1 
       16 32324 2 1 28 ASP O    O  -5.481 -19.184   3.346 1.00 . B B . 352 ASP O    1 1 
       16 32325 2 1 28 ASP OD1  O  -7.551 -16.747   0.581 1.00 . B B . 352 ASP OD1  1 1 
       16 32326 2 1 28 ASP OD2  O  -6.453 -18.240  -0.517 1.00 . B B . 352 ASP OD2  1 1 
       16 32327 2 1 29 ALA C    C  -3.043 -19.640   5.108 1.00 . B B . 353 ALA C    1 1 
       16 32328 2 1 29 ALA CA   C  -2.817 -19.536   3.599 1.00 . B B . 353 ALA CA   1 1 
       16 32329 2 1 29 ALA CB   C  -1.317 -19.459   3.309 1.00 . B B . 353 ALA CB   1 1 
       16 32330 2 1 29 ALA H    H  -2.941 -17.534   2.820 1.00 . B B . 353 ALA H    1 1 
       16 32331 2 1 29 ALA HA   H  -3.236 -20.403   3.109 1.00 . B B . 353 ALA HA   1 1 
       16 32332 2 1 29 ALA HB1  H  -1.155 -18.891   2.404 1.00 . B B . 353 ALA HB1  1 1 
       16 32333 2 1 29 ALA HB2  H  -0.817 -18.973   4.134 1.00 . B B . 353 ALA HB2  1 1 
       16 32334 2 1 29 ALA HB3  H  -0.922 -20.456   3.185 1.00 . B B . 353 ALA HB3  1 1 
       16 32335 2 1 29 ALA N    N  -3.482 -18.305   3.091 1.00 . B B . 353 ALA N    1 1 
       16 32336 2 1 29 ALA O    O  -2.838 -20.675   5.709 1.00 . B B . 353 ALA O    1 1 
       16 32337 2 1 30 GLN C    C  -4.988 -19.386   7.478 1.00 . B B . 354 GLN C    1 1 
       16 32338 2 1 30 GLN CA   C  -3.711 -18.594   7.191 1.00 . B B . 354 GLN CA   1 1 
       16 32339 2 1 30 GLN CB   C  -3.875 -17.163   7.704 1.00 . B B . 354 GLN CB   1 1 
       16 32340 2 1 30 GLN CD   C  -3.033 -16.168   9.833 1.00 . B B . 354 GLN CD   1 1 
       16 32341 2 1 30 GLN CG   C  -2.625 -16.755   8.481 1.00 . B B . 354 GLN CG   1 1 
       16 32342 2 1 30 GLN H    H  -3.627 -17.746   5.214 1.00 . B B . 354 GLN H    1 1 
       16 32343 2 1 30 GLN HA   H  -2.877 -19.063   7.688 1.00 . B B . 354 GLN HA   1 1 
       16 32344 2 1 30 GLN HB2  H  -4.015 -16.494   6.866 1.00 . B B . 354 GLN HB2  1 1 
       16 32345 2 1 30 GLN HB3  H  -4.734 -17.109   8.355 1.00 . B B . 354 GLN HB3  1 1 
       16 32346 2 1 30 GLN HE21 H  -4.656 -15.276   9.115 1.00 . B B . 354 GLN HE21 1 1 
       16 32347 2 1 30 GLN HE22 H  -4.384 -15.059  10.777 1.00 . B B . 354 GLN HE22 1 1 
       16 32348 2 1 30 GLN HG2  H  -1.998 -17.620   8.635 1.00 . B B . 354 GLN HG2  1 1 
       16 32349 2 1 30 GLN HG3  H  -2.082 -16.013   7.920 1.00 . B B . 354 GLN HG3  1 1 
       16 32350 2 1 30 GLN N    N  -3.467 -18.569   5.722 1.00 . B B . 354 GLN N    1 1 
       16 32351 2 1 30 GLN NE2  N  -4.114 -15.441   9.915 1.00 . B B . 354 GLN NE2  1 1 
       16 32352 2 1 30 GLN O    O  -6.036 -19.117   6.924 1.00 . B B . 354 GLN O    1 1 
       16 32353 2 1 30 GLN OE1  O  -2.361 -16.372  10.825 1.00 . B B . 354 GLN OE1  1 1 
       16 32354 2 1 31 ALA C    C  -6.317 -21.214  10.177 1.00 . B B . 355 ALA C    1 1 
       16 32355 2 1 31 ALA CA   C  -6.121 -21.166   8.661 1.00 . B B . 355 ALA CA   1 1 
       16 32356 2 1 31 ALA CB   C  -5.945 -22.588   8.126 1.00 . B B . 355 ALA CB   1 1 
       16 32357 2 1 31 ALA H    H  -4.057 -20.563   8.777 1.00 . B B . 355 ALA H    1 1 
       16 32358 2 1 31 ALA HA   H  -6.987 -20.714   8.200 1.00 . B B . 355 ALA HA   1 1 
       16 32359 2 1 31 ALA HB1  H  -4.908 -22.880   8.212 1.00 . B B . 355 ALA HB1  1 1 
       16 32360 2 1 31 ALA HB2  H  -6.559 -23.267   8.698 1.00 . B B . 355 ALA HB2  1 1 
       16 32361 2 1 31 ALA HB3  H  -6.242 -22.622   7.087 1.00 . B B . 355 ALA HB3  1 1 
       16 32362 2 1 31 ALA N    N  -4.911 -20.361   8.340 1.00 . B B . 355 ALA N    1 1 
       16 32363 2 1 31 ALA O    O  -7.441 -21.033  10.615 1.00 . B B . 355 ALA O    1 1 
       16 32364 2 1 31 ALA OXT  O  -5.340 -21.433  10.874 1.00 . B B . 355 ALA OXT  1 1 
       16 32365 3 1  1 GLY C    C   9.924   0.186  16.881 1.00 . C C . 325 GLY C    1 1 
       16 32366 3 1  1 GLY CA   C  10.393  -1.012  16.052 1.00 . C C . 325 GLY CA   1 1 
       16 32367 3 1  1 GLY H1   H  11.499  -1.598  17.716 1.00 . C C . 325 GLY H1   1 1 
       16 32368 3 1  1 GLY H2   H  11.707  -2.597  16.358 1.00 . C C . 325 GLY H2   1 1 
       16 32369 3 1  1 GLY H3   H  12.443  -1.068  16.412 1.00 . C C . 325 GLY H3   1 1 
       16 32370 3 1  1 GLY HA2  H  10.635  -0.685  15.050 1.00 . C C . 325 GLY HA2  1 1 
       16 32371 3 1  1 GLY HA3  H   9.604  -1.747  16.013 1.00 . C C . 325 GLY HA3  1 1 
       16 32372 3 1  1 GLY N    N  11.602  -1.614  16.682 1.00 . C C . 325 GLY N    1 1 
       16 32373 3 1  1 GLY O    O   9.859   0.126  18.092 1.00 . C C . 325 GLY O    1 1 
       16 32374 3 1  2 GLU C    C   7.624   2.634  16.810 1.00 . C C . 326 GLU C    1 1 
       16 32375 3 1  2 GLU CA   C   9.135   2.475  16.988 1.00 . C C . 326 GLU CA   1 1 
       16 32376 3 1  2 GLU CB   C   9.845   3.720  16.450 1.00 . C C . 326 GLU CB   1 1 
       16 32377 3 1  2 GLU CD   C  11.183   5.163  17.994 1.00 . C C . 326 GLU CD   1 1 
       16 32378 3 1  2 GLU CG   C  11.195   3.884  17.153 1.00 . C C . 326 GLU CG   1 1 
       16 32379 3 1  2 GLU H    H   9.659   1.301  15.259 1.00 . C C . 326 GLU H    1 1 
       16 32380 3 1  2 GLU HA   H   9.363   2.355  18.037 1.00 . C C . 326 GLU HA   1 1 
       16 32381 3 1  2 GLU HB2  H  10.002   3.613  15.386 1.00 . C C . 326 GLU HB2  1 1 
       16 32382 3 1  2 GLU HB3  H   9.235   4.593  16.638 1.00 . C C . 326 GLU HB3  1 1 
       16 32383 3 1  2 GLU HG2  H  11.373   3.032  17.793 1.00 . C C . 326 GLU HG2  1 1 
       16 32384 3 1  2 GLU HG3  H  11.979   3.950  16.413 1.00 . C C . 326 GLU HG3  1 1 
       16 32385 3 1  2 GLU N    N   9.599   1.274  16.237 1.00 . C C . 326 GLU N    1 1 
       16 32386 3 1  2 GLU O    O   7.009   1.956  16.011 1.00 . C C . 326 GLU O    1 1 
       16 32387 3 1  2 GLU OE1  O  10.187   5.403  18.655 1.00 . C C . 326 GLU OE1  1 1 
       16 32388 3 1  2 GLU OE2  O  12.170   5.878  17.963 1.00 . C C . 326 GLU OE2  1 1 
       16 32389 3 1  3 TYR C    C   5.274   4.964  16.567 1.00 . C C . 327 TYR C    1 1 
       16 32390 3 1  3 TYR CA   C   5.549   3.723  17.421 1.00 . C C . 327 TYR CA   1 1 
       16 32391 3 1  3 TYR CB   C   4.940   3.918  18.810 1.00 . C C . 327 TYR CB   1 1 
       16 32392 3 1  3 TYR CD1  C   3.298   2.011  18.990 1.00 . C C . 327 TYR CD1  1 1 
       16 32393 3 1  3 TYR CD2  C   5.354   1.907  20.271 1.00 . C C . 327 TYR CD2  1 1 
       16 32394 3 1  3 TYR CE1  C   2.912   0.770  19.512 1.00 . C C . 327 TYR CE1  1 1 
       16 32395 3 1  3 TYR CE2  C   4.967   0.667  20.793 1.00 . C C . 327 TYR CE2  1 1 
       16 32396 3 1  3 TYR CG   C   4.520   2.579  19.370 1.00 . C C . 327 TYR CG   1 1 
       16 32397 3 1  3 TYR CZ   C   3.746   0.099  20.413 1.00 . C C . 327 TYR CZ   1 1 
       16 32398 3 1  3 TYR H    H   7.534   4.060  18.187 1.00 . C C . 327 TYR H    1 1 
       16 32399 3 1  3 TYR HA   H   5.108   2.857  16.951 1.00 . C C . 327 TYR HA   1 1 
       16 32400 3 1  3 TYR HB2  H   5.671   4.367  19.465 1.00 . C C . 327 TYR HB2  1 1 
       16 32401 3 1  3 TYR HB3  H   4.076   4.562  18.738 1.00 . C C . 327 TYR HB3  1 1 
       16 32402 3 1  3 TYR HD1  H   2.655   2.530  18.295 1.00 . C C . 327 TYR HD1  1 1 
       16 32403 3 1  3 TYR HD2  H   6.297   2.345  20.564 1.00 . C C . 327 TYR HD2  1 1 
       16 32404 3 1  3 TYR HE1  H   1.969   0.332  19.218 1.00 . C C . 327 TYR HE1  1 1 
       16 32405 3 1  3 TYR HE2  H   5.612   0.149  21.487 1.00 . C C . 327 TYR HE2  1 1 
       16 32406 3 1  3 TYR HH   H   3.700  -1.183  21.825 1.00 . C C . 327 TYR HH   1 1 
       16 32407 3 1  3 TYR N    N   7.021   3.523  17.548 1.00 . C C . 327 TYR N    1 1 
       16 32408 3 1  3 TYR O    O   5.611   6.071  16.936 1.00 . C C . 327 TYR O    1 1 
       16 32409 3 1  3 TYR OH   O   3.365  -1.123  20.928 1.00 . C C . 327 TYR OH   1 1 
       16 32410 3 1  4 PHE C    C   2.848   6.118  14.423 1.00 . C C . 328 PHE C    1 1 
       16 32411 3 1  4 PHE CA   C   4.364   5.954  14.552 1.00 . C C . 328 PHE CA   1 1 
       16 32412 3 1  4 PHE CB   C   4.971   5.723  13.166 1.00 . C C . 328 PHE CB   1 1 
       16 32413 3 1  4 PHE CD1  C   7.256   6.783  13.258 1.00 . C C . 328 PHE CD1  1 1 
       16 32414 3 1  4 PHE CD2  C   7.083   4.370  13.420 1.00 . C C . 328 PHE CD2  1 1 
       16 32415 3 1  4 PHE CE1  C   8.650   6.690  13.366 1.00 . C C . 328 PHE CE1  1 1 
       16 32416 3 1  4 PHE CE2  C   8.476   4.277  13.527 1.00 . C C . 328 PHE CE2  1 1 
       16 32417 3 1  4 PHE CG   C   6.473   5.623  13.284 1.00 . C C . 328 PHE CG   1 1 
       16 32418 3 1  4 PHE CZ   C   9.259   5.437  13.500 1.00 . C C . 328 PHE CZ   1 1 
       16 32419 3 1  4 PHE H    H   4.400   3.886  15.148 1.00 . C C . 328 PHE H    1 1 
       16 32420 3 1  4 PHE HA   H   4.787   6.848  14.986 1.00 . C C . 328 PHE HA   1 1 
       16 32421 3 1  4 PHE HB2  H   4.581   4.807  12.750 1.00 . C C . 328 PHE HB2  1 1 
       16 32422 3 1  4 PHE HB3  H   4.718   6.550  12.519 1.00 . C C . 328 PHE HB3  1 1 
       16 32423 3 1  4 PHE HD1  H   6.787   7.749  13.154 1.00 . C C . 328 PHE HD1  1 1 
       16 32424 3 1  4 PHE HD2  H   6.479   3.474  13.441 1.00 . C C . 328 PHE HD2  1 1 
       16 32425 3 1  4 PHE HE1  H   9.253   7.584  13.345 1.00 . C C . 328 PHE HE1  1 1 
       16 32426 3 1  4 PHE HE2  H   8.946   3.310  13.632 1.00 . C C . 328 PHE HE2  1 1 
       16 32427 3 1  4 PHE HZ   H  10.334   5.365  13.583 1.00 . C C . 328 PHE HZ   1 1 
       16 32428 3 1  4 PHE N    N   4.662   4.787  15.428 1.00 . C C . 328 PHE N    1 1 
       16 32429 3 1  4 PHE O    O   2.101   5.167  14.536 1.00 . C C . 328 PHE O    1 1 
       16 32430 3 1  5 THR C    C   0.602   8.041  12.647 1.00 . C C . 329 THR C    1 1 
       16 32431 3 1  5 THR CA   C   0.918   7.534  14.055 1.00 . C C . 329 THR CA   1 1 
       16 32432 3 1  5 THR CB   C   0.459   8.569  15.084 1.00 . C C . 329 THR CB   1 1 
       16 32433 3 1  5 THR CG2  C  -0.780   8.049  15.814 1.00 . C C . 329 THR CG2  1 1 
       16 32434 3 1  5 THR H    H   3.005   8.072  14.101 1.00 . C C . 329 THR H    1 1 
       16 32435 3 1  5 THR HA   H   0.400   6.603  14.227 1.00 . C C . 329 THR HA   1 1 
       16 32436 3 1  5 THR HB   H   0.214   9.493  14.582 1.00 . C C . 329 THR HB   1 1 
       16 32437 3 1  5 THR HG1  H   1.905   9.646  15.814 1.00 . C C . 329 THR HG1  1 1 
       16 32438 3 1  5 THR HG21 H  -1.372   7.450  15.139 1.00 . C C . 329 THR HG21 1 1 
       16 32439 3 1  5 THR HG22 H  -0.475   7.447  16.658 1.00 . C C . 329 THR HG22 1 1 
       16 32440 3 1  5 THR HG23 H  -1.367   8.885  16.165 1.00 . C C . 329 THR HG23 1 1 
       16 32441 3 1  5 THR N    N   2.387   7.316  14.189 1.00 . C C . 329 THR N    1 1 
       16 32442 3 1  5 THR O    O   1.162   9.017  12.187 1.00 . C C . 329 THR O    1 1 
       16 32443 3 1  5 THR OG1  O   1.502   8.799  16.021 1.00 . C C . 329 THR OG1  1 1 
       16 32444 3 1  6 LEU C    C  -2.035   8.490  10.613 1.00 . C C . 330 LEU C    1 1 
       16 32445 3 1  6 LEU CA   C  -0.654   7.834  10.586 1.00 . C C . 330 LEU CA   1 1 
       16 32446 3 1  6 LEU CB   C  -0.678   6.628   9.645 1.00 . C C . 330 LEU CB   1 1 
       16 32447 3 1  6 LEU CD1  C   0.842   5.396   8.092 1.00 . C C . 330 LEU CD1  1 1 
       16 32448 3 1  6 LEU CD2  C  -0.105   7.605   7.419 1.00 . C C . 330 LEU CD2  1 1 
       16 32449 3 1  6 LEU CG   C   0.423   6.778   8.593 1.00 . C C . 330 LEU CG   1 1 
       16 32450 3 1  6 LEU H    H  -0.738   6.608  12.353 1.00 . C C . 330 LEU H    1 1 
       16 32451 3 1  6 LEU HA   H   0.078   8.549  10.237 1.00 . C C . 330 LEU HA   1 1 
       16 32452 3 1  6 LEU HB2  H  -0.512   5.725  10.214 1.00 . C C . 330 LEU HB2  1 1 
       16 32453 3 1  6 LEU HB3  H  -1.637   6.573   9.154 1.00 . C C . 330 LEU HB3  1 1 
       16 32454 3 1  6 LEU HD11 H  -0.037   4.789   7.934 1.00 . C C . 330 LEU HD11 1 1 
       16 32455 3 1  6 LEU HD12 H   1.382   5.498   7.163 1.00 . C C . 330 LEU HD12 1 1 
       16 32456 3 1  6 LEU HD13 H   1.478   4.924   8.828 1.00 . C C . 330 LEU HD13 1 1 
       16 32457 3 1  6 LEU HD21 H  -1.184   7.573   7.411 1.00 . C C . 330 LEU HD21 1 1 
       16 32458 3 1  6 LEU HD22 H   0.224   8.630   7.523 1.00 . C C . 330 LEU HD22 1 1 
       16 32459 3 1  6 LEU HD23 H   0.274   7.200   6.493 1.00 . C C . 330 LEU HD23 1 1 
       16 32460 3 1  6 LEU HG   H   1.274   7.275   9.033 1.00 . C C . 330 LEU HG   1 1 
       16 32461 3 1  6 LEU N    N  -0.297   7.388  11.961 1.00 . C C . 330 LEU N    1 1 
       16 32462 3 1  6 LEU O    O  -3.041   7.855  10.365 1.00 . C C . 330 LEU O    1 1 
       16 32463 3 1  7 GLN C    C  -3.847  10.838   9.557 1.00 . C C . 331 GLN C    1 1 
       16 32464 3 1  7 GLN CA   C  -3.410  10.452  10.970 1.00 . C C . 331 GLN CA   1 1 
       16 32465 3 1  7 GLN CB   C  -3.284  11.710  11.831 1.00 . C C . 331 GLN CB   1 1 
       16 32466 3 1  7 GLN CD   C  -4.458  13.768  12.624 1.00 . C C . 331 GLN CD   1 1 
       16 32467 3 1  7 GLN CG   C  -4.598  12.491  11.793 1.00 . C C . 331 GLN CG   1 1 
       16 32468 3 1  7 GLN H    H  -1.270  10.250  11.120 1.00 . C C . 331 GLN H    1 1 
       16 32469 3 1  7 GLN HA   H  -4.145   9.792  11.405 1.00 . C C . 331 GLN HA   1 1 
       16 32470 3 1  7 GLN HB2  H  -3.062  11.426  12.849 1.00 . C C . 331 GLN HB2  1 1 
       16 32471 3 1  7 GLN HB3  H  -2.488  12.330  11.449 1.00 . C C . 331 GLN HB3  1 1 
       16 32472 3 1  7 GLN HE21 H  -3.179  12.961  13.910 1.00 . C C . 331 GLN HE21 1 1 
       16 32473 3 1  7 GLN HE22 H  -3.574  14.585  14.204 1.00 . C C . 331 GLN HE22 1 1 
       16 32474 3 1  7 GLN HG2  H  -4.834  12.749  10.770 1.00 . C C . 331 GLN HG2  1 1 
       16 32475 3 1  7 GLN HG3  H  -5.391  11.882  12.202 1.00 . C C . 331 GLN HG3  1 1 
       16 32476 3 1  7 GLN N    N  -2.093   9.757  10.919 1.00 . C C . 331 GLN N    1 1 
       16 32477 3 1  7 GLN NE2  N  -3.673  13.771  13.667 1.00 . C C . 331 GLN NE2  1 1 
       16 32478 3 1  7 GLN O    O  -3.201  11.619   8.886 1.00 . C C . 331 GLN O    1 1 
       16 32479 3 1  7 GLN OE1  O  -5.071  14.772  12.323 1.00 . C C . 331 GLN OE1  1 1 
       16 32480 3 1  8 ILE C    C  -6.821  11.263   7.832 1.00 . C C . 332 ILE C    1 1 
       16 32481 3 1  8 ILE CA   C  -5.431  10.631   7.732 1.00 . C C . 332 ILE CA   1 1 
       16 32482 3 1  8 ILE CB   C  -5.510   9.355   6.896 1.00 . C C . 332 ILE CB   1 1 
       16 32483 3 1  8 ILE CD1  C  -4.213   7.240   7.201 1.00 . C C . 332 ILE CD1  1 1 
       16 32484 3 1  8 ILE CG1  C  -4.121   8.717   6.811 1.00 . C C . 332 ILE CG1  1 1 
       16 32485 3 1  8 ILE CG2  C  -6.002   9.698   5.489 1.00 . C C . 332 ILE CG2  1 1 
       16 32486 3 1  8 ILE H    H  -5.451   9.672   9.661 1.00 . C C . 332 ILE H    1 1 
       16 32487 3 1  8 ILE HA   H  -4.751  11.328   7.266 1.00 . C C . 332 ILE HA   1 1 
       16 32488 3 1  8 ILE HB   H  -6.200   8.664   7.359 1.00 . C C . 332 ILE HB   1 1 
       16 32489 3 1  8 ILE HD11 H  -4.723   7.148   8.148 1.00 . C C . 332 ILE HD11 1 1 
       16 32490 3 1  8 ILE HD12 H  -4.762   6.700   6.444 1.00 . C C . 332 ILE HD12 1 1 
       16 32491 3 1  8 ILE HD13 H  -3.218   6.828   7.286 1.00 . C C . 332 ILE HD13 1 1 
       16 32492 3 1  8 ILE HG12 H  -3.747   8.801   5.802 1.00 . C C . 332 ILE HG12 1 1 
       16 32493 3 1  8 ILE HG13 H  -3.451   9.224   7.487 1.00 . C C . 332 ILE HG13 1 1 
       16 32494 3 1  8 ILE HG21 H  -5.468  10.561   5.121 1.00 . C C . 332 ILE HG21 1 1 
       16 32495 3 1  8 ILE HG22 H  -5.827   8.859   4.832 1.00 . C C . 332 ILE HG22 1 1 
       16 32496 3 1  8 ILE HG23 H  -7.059   9.916   5.521 1.00 . C C . 332 ILE HG23 1 1 
       16 32497 3 1  8 ILE N    N  -4.945  10.298   9.101 1.00 . C C . 332 ILE N    1 1 
       16 32498 3 1  8 ILE O    O  -7.701  10.748   8.493 1.00 . C C . 332 ILE O    1 1 
       16 32499 3 1  9 ARG C    C  -9.248  12.501   6.123 1.00 . C C . 333 ARG C    1 1 
       16 32500 3 1  9 ARG CA   C  -8.360  13.035   7.246 1.00 . C C . 333 ARG CA   1 1 
       16 32501 3 1  9 ARG CB   C  -8.193  14.548   7.095 1.00 . C C . 333 ARG CB   1 1 
       16 32502 3 1  9 ARG CD   C  -9.393  16.704   6.699 1.00 . C C . 333 ARG CD   1 1 
       16 32503 3 1  9 ARG CG   C  -9.564  15.195   6.887 1.00 . C C . 333 ARG CG   1 1 
       16 32504 3 1  9 ARG CZ   C  -7.769  17.475   5.077 1.00 . C C . 333 ARG CZ   1 1 
       16 32505 3 1  9 ARG H    H  -6.304  12.778   6.658 1.00 . C C . 333 ARG H    1 1 
       16 32506 3 1  9 ARG HA   H  -8.821  12.820   8.200 1.00 . C C . 333 ARG HA   1 1 
       16 32507 3 1  9 ARG HB2  H  -7.736  14.950   7.988 1.00 . C C . 333 ARG HB2  1 1 
       16 32508 3 1  9 ARG HB3  H  -7.566  14.758   6.242 1.00 . C C . 333 ARG HB3  1 1 
       16 32509 3 1  9 ARG HD2  H -10.335  17.200   6.887 1.00 . C C . 333 ARG HD2  1 1 
       16 32510 3 1  9 ARG HD3  H  -8.649  17.072   7.389 1.00 . C C . 333 ARG HD3  1 1 
       16 32511 3 1  9 ARG HE   H  -9.560  16.798   4.553 1.00 . C C . 333 ARG HE   1 1 
       16 32512 3 1  9 ARG HG2  H -10.033  14.772   6.011 1.00 . C C . 333 ARG HG2  1 1 
       16 32513 3 1  9 ARG HG3  H -10.184  15.011   7.752 1.00 . C C . 333 ARG HG3  1 1 
       16 32514 3 1  9 ARG HH11 H  -8.036  19.067   6.264 1.00 . C C . 333 ARG HH11 1 1 
       16 32515 3 1  9 ARG HH12 H  -6.494  18.966   5.482 1.00 . C C . 333 ARG HH12 1 1 
       16 32516 3 1  9 ARG HH21 H  -7.224  15.999   3.841 1.00 . C C . 333 ARG HH21 1 1 
       16 32517 3 1  9 ARG HH22 H  -6.035  17.230   4.109 1.00 . C C . 333 ARG HH22 1 1 
       16 32518 3 1  9 ARG N    N  -7.027  12.376   7.184 1.00 . C C . 333 ARG N    1 1 
       16 32519 3 1  9 ARG NE   N  -8.956  16.983   5.302 1.00 . C C . 333 ARG NE   1 1 
       16 32520 3 1  9 ARG NH1  N  -7.405  18.590   5.652 1.00 . C C . 333 ARG NH1  1 1 
       16 32521 3 1  9 ARG NH2  N  -6.945  16.852   4.280 1.00 . C C . 333 ARG NH2  1 1 
       16 32522 3 1  9 ARG O    O  -9.224  12.991   5.012 1.00 . C C . 333 ARG O    1 1 
       16 32523 3 1 10 GLY C    C -11.748   9.788   5.948 1.00 . C C . 334 GLY C    1 1 
       16 32524 3 1 10 GLY CA   C -10.922  10.930   5.354 1.00 . C C . 334 GLY CA   1 1 
       16 32525 3 1 10 GLY H    H -10.037  11.118   7.308 1.00 . C C . 334 GLY H    1 1 
       16 32526 3 1 10 GLY HA2  H -11.585  11.703   4.988 1.00 . C C . 334 GLY HA2  1 1 
       16 32527 3 1 10 GLY HA3  H -10.324  10.552   4.540 1.00 . C C . 334 GLY HA3  1 1 
       16 32528 3 1 10 GLY N    N -10.033  11.498   6.404 1.00 . C C . 334 GLY N    1 1 
       16 32529 3 1 10 GLY O    O -12.235   9.872   7.057 1.00 . C C . 334 GLY O    1 1 
       16 32530 3 1 11 ARG C    C -12.475   6.357   4.826 1.00 . C C . 335 ARG C    1 1 
       16 32531 3 1 11 ARG CA   C -12.693   7.566   5.738 1.00 . C C . 335 ARG CA   1 1 
       16 32532 3 1 11 ARG CB   C -14.181   7.927   5.760 1.00 . C C . 335 ARG CB   1 1 
       16 32533 3 1 11 ARG CD   C -16.189   7.684   7.232 1.00 . C C . 335 ARG CD   1 1 
       16 32534 3 1 11 ARG CG   C -14.916   6.998   6.730 1.00 . C C . 335 ARG CG   1 1 
       16 32535 3 1 11 ARG CZ   C -17.277   6.314   8.909 1.00 . C C . 335 ARG CZ   1 1 
       16 32536 3 1 11 ARG H    H -11.499   8.670   4.327 1.00 . C C . 335 ARG H    1 1 
       16 32537 3 1 11 ARG HA   H -12.365   7.326   6.738 1.00 . C C . 335 ARG HA   1 1 
       16 32538 3 1 11 ARG HB2  H -14.298   8.952   6.082 1.00 . C C . 335 ARG HB2  1 1 
       16 32539 3 1 11 ARG HB3  H -14.594   7.811   4.770 1.00 . C C . 335 ARG HB3  1 1 
       16 32540 3 1 11 ARG HD2  H -16.066   8.756   7.176 1.00 . C C . 335 ARG HD2  1 1 
       16 32541 3 1 11 ARG HD3  H -17.024   7.386   6.615 1.00 . C C . 335 ARG HD3  1 1 
       16 32542 3 1 11 ARG HE   H -15.993   7.756   9.376 1.00 . C C . 335 ARG HE   1 1 
       16 32543 3 1 11 ARG HG2  H -15.177   6.081   6.221 1.00 . C C . 335 ARG HG2  1 1 
       16 32544 3 1 11 ARG HG3  H -14.275   6.775   7.569 1.00 . C C . 335 ARG HG3  1 1 
       16 32545 3 1 11 ARG HH11 H -16.085   4.889   8.165 1.00 . C C . 335 ARG HH11 1 1 
       16 32546 3 1 11 ARG HH12 H -17.598   4.341   8.806 1.00 . C C . 335 ARG HH12 1 1 
       16 32547 3 1 11 ARG HH21 H -18.663   7.511   9.718 1.00 . C C . 335 ARG HH21 1 1 
       16 32548 3 1 11 ARG HH22 H -19.057   5.824   9.683 1.00 . C C . 335 ARG HH22 1 1 
       16 32549 3 1 11 ARG N    N -11.904   8.718   5.218 1.00 . C C . 335 ARG N    1 1 
       16 32550 3 1 11 ARG NE   N -16.446   7.287   8.645 1.00 . C C . 335 ARG NE   1 1 
       16 32551 3 1 11 ARG NH1  N -16.962   5.086   8.602 1.00 . C C . 335 ARG NH1  1 1 
       16 32552 3 1 11 ARG NH2  N -18.421   6.570   9.481 1.00 . C C . 335 ARG NH2  1 1 
       16 32553 3 1 11 ARG O    O -12.203   5.264   5.283 1.00 . C C . 335 ARG O    1 1 
       16 32554 3 1 12 GLU C    C -10.879   5.127   2.477 1.00 . C C . 336 GLU C    1 1 
       16 32555 3 1 12 GLU CA   C -12.376   5.407   2.601 1.00 . C C . 336 GLU CA   1 1 
       16 32556 3 1 12 GLU CB   C -12.942   5.765   1.224 1.00 . C C . 336 GLU CB   1 1 
       16 32557 3 1 12 GLU CD   C -15.048   5.805  -0.121 1.00 . C C . 336 GLU CD   1 1 
       16 32558 3 1 12 GLU CG   C -14.470   5.820   1.296 1.00 . C C . 336 GLU CG   1 1 
       16 32559 3 1 12 GLU H    H -12.802   7.435   3.190 1.00 . C C . 336 GLU H    1 1 
       16 32560 3 1 12 GLU HA   H -12.878   4.529   2.980 1.00 . C C . 336 GLU HA   1 1 
       16 32561 3 1 12 GLU HB2  H -12.560   6.727   0.917 1.00 . C C . 336 GLU HB2  1 1 
       16 32562 3 1 12 GLU HB3  H -12.645   5.014   0.507 1.00 . C C . 336 GLU HB3  1 1 
       16 32563 3 1 12 GLU HG2  H -14.836   4.964   1.844 1.00 . C C . 336 GLU HG2  1 1 
       16 32564 3 1 12 GLU HG3  H -14.774   6.727   1.797 1.00 . C C . 336 GLU HG3  1 1 
       16 32565 3 1 12 GLU N    N -12.585   6.544   3.539 1.00 . C C . 336 GLU N    1 1 
       16 32566 3 1 12 GLU O    O -10.451   3.991   2.452 1.00 . C C . 336 GLU O    1 1 
       16 32567 3 1 12 GLU OE1  O -14.632   4.965  -0.900 1.00 . C C . 336 GLU OE1  1 1 
       16 32568 3 1 12 GLU OE2  O -15.898   6.634  -0.400 1.00 . C C . 336 GLU OE2  1 1 
       16 32569 3 1 13 ARG C    C  -8.087   5.326   3.584 1.00 . C C . 337 ARG C    1 1 
       16 32570 3 1 13 ARG CA   C  -8.608   5.948   2.288 1.00 . C C . 337 ARG CA   1 1 
       16 32571 3 1 13 ARG CB   C  -7.919   7.294   2.051 1.00 . C C . 337 ARG CB   1 1 
       16 32572 3 1 13 ARG CD   C  -7.152   8.530   0.018 1.00 . C C . 337 ARG CD   1 1 
       16 32573 3 1 13 ARG CG   C  -8.347   7.853   0.693 1.00 . C C . 337 ARG CG   1 1 
       16 32574 3 1 13 ARG CZ   C  -8.117  10.284  -1.344 1.00 . C C . 337 ARG CZ   1 1 
       16 32575 3 1 13 ARG H    H -10.445   7.064   2.428 1.00 . C C . 337 ARG H    1 1 
       16 32576 3 1 13 ARG HA   H  -8.402   5.285   1.461 1.00 . C C . 337 ARG HA   1 1 
       16 32577 3 1 13 ARG HB2  H  -8.203   7.985   2.831 1.00 . C C . 337 ARG HB2  1 1 
       16 32578 3 1 13 ARG HB3  H  -6.849   7.157   2.061 1.00 . C C . 337 ARG HB3  1 1 
       16 32579 3 1 13 ARG HD2  H  -6.292   8.475   0.671 1.00 . C C . 337 ARG HD2  1 1 
       16 32580 3 1 13 ARG HD3  H  -6.930   8.028  -0.911 1.00 . C C . 337 ARG HD3  1 1 
       16 32581 3 1 13 ARG HE   H  -7.209  10.653   0.383 1.00 . C C . 337 ARG HE   1 1 
       16 32582 3 1 13 ARG HG2  H  -8.705   7.047   0.068 1.00 . C C . 337 ARG HG2  1 1 
       16 32583 3 1 13 ARG HG3  H  -9.136   8.576   0.833 1.00 . C C . 337 ARG HG3  1 1 
       16 32584 3 1 13 ARG HH11 H  -9.392   8.744  -1.240 1.00 . C C . 337 ARG HH11 1 1 
       16 32585 3 1 13 ARG HH12 H  -9.605   9.804  -2.593 1.00 . C C . 337 ARG HH12 1 1 
       16 32586 3 1 13 ARG HH21 H  -6.991  11.900  -1.704 1.00 . C C . 337 ARG HH21 1 1 
       16 32587 3 1 13 ARG HH22 H  -8.247  11.590  -2.856 1.00 . C C . 337 ARG HH22 1 1 
       16 32588 3 1 13 ARG N    N -10.079   6.155   2.404 1.00 . C C . 337 ARG N    1 1 
       16 32589 3 1 13 ARG NE   N  -7.477   9.958  -0.255 1.00 . C C . 337 ARG NE   1 1 
       16 32590 3 1 13 ARG NH1  N  -9.116   9.554  -1.758 1.00 . C C . 337 ARG NH1  1 1 
       16 32591 3 1 13 ARG NH2  N  -7.757  11.341  -2.021 1.00 . C C . 337 ARG NH2  1 1 
       16 32592 3 1 13 ARG O    O  -7.268   4.428   3.569 1.00 . C C . 337 ARG O    1 1 
       16 32593 3 1 14 PHE C    C  -8.447   3.736   6.052 1.00 . C C . 338 PHE C    1 1 
       16 32594 3 1 14 PHE CA   C  -8.096   5.224   6.002 1.00 . C C . 338 PHE CA   1 1 
       16 32595 3 1 14 PHE CB   C  -8.785   5.953   7.156 1.00 . C C . 338 PHE CB   1 1 
       16 32596 3 1 14 PHE CD1  C  -7.126   5.563   9.013 1.00 . C C . 338 PHE CD1  1 1 
       16 32597 3 1 14 PHE CD2  C  -9.283   4.461   9.125 1.00 . C C . 338 PHE CD2  1 1 
       16 32598 3 1 14 PHE CE1  C  -6.758   4.966  10.224 1.00 . C C . 338 PHE CE1  1 1 
       16 32599 3 1 14 PHE CE2  C  -8.915   3.864  10.337 1.00 . C C . 338 PHE CE2  1 1 
       16 32600 3 1 14 PHE CG   C  -8.388   5.310   8.463 1.00 . C C . 338 PHE CG   1 1 
       16 32601 3 1 14 PHE CZ   C  -7.652   4.117  10.886 1.00 . C C . 338 PHE CZ   1 1 
       16 32602 3 1 14 PHE H    H  -9.224   6.513   4.698 1.00 . C C . 338 PHE H    1 1 
       16 32603 3 1 14 PHE HA   H  -7.026   5.345   6.085 1.00 . C C . 338 PHE HA   1 1 
       16 32604 3 1 14 PHE HB2  H  -8.484   6.990   7.158 1.00 . C C . 338 PHE HB2  1 1 
       16 32605 3 1 14 PHE HB3  H  -9.857   5.888   7.035 1.00 . C C . 338 PHE HB3  1 1 
       16 32606 3 1 14 PHE HD1  H  -6.436   6.218   8.501 1.00 . C C . 338 PHE HD1  1 1 
       16 32607 3 1 14 PHE HD2  H -10.257   4.267   8.701 1.00 . C C . 338 PHE HD2  1 1 
       16 32608 3 1 14 PHE HE1  H  -5.784   5.162  10.648 1.00 . C C . 338 PHE HE1  1 1 
       16 32609 3 1 14 PHE HE2  H  -9.605   3.210  10.847 1.00 . C C . 338 PHE HE2  1 1 
       16 32610 3 1 14 PHE HZ   H  -7.368   3.656  11.821 1.00 . C C . 338 PHE HZ   1 1 
       16 32611 3 1 14 PHE N    N  -8.560   5.792   4.706 1.00 . C C . 338 PHE N    1 1 
       16 32612 3 1 14 PHE O    O  -7.668   2.920   6.502 1.00 . C C . 338 PHE O    1 1 
       16 32613 3 1 15 GLU C    C  -9.050   1.155   4.695 1.00 . C C . 339 GLU C    1 1 
       16 32614 3 1 15 GLU CA   C -10.002   1.937   5.600 1.00 . C C . 339 GLU CA   1 1 
       16 32615 3 1 15 GLU CB   C -11.437   1.786   5.088 1.00 . C C . 339 GLU CB   1 1 
       16 32616 3 1 15 GLU CD   C -13.532   1.221   6.324 1.00 . C C . 339 GLU CD   1 1 
       16 32617 3 1 15 GLU CG   C -12.417   2.256   6.163 1.00 . C C . 339 GLU CG   1 1 
       16 32618 3 1 15 GLU H    H -10.225   4.046   5.218 1.00 . C C . 339 GLU H    1 1 
       16 32619 3 1 15 GLU HA   H  -9.936   1.555   6.608 1.00 . C C . 339 GLU HA   1 1 
       16 32620 3 1 15 GLU HB2  H -11.565   2.382   4.195 1.00 . C C . 339 GLU HB2  1 1 
       16 32621 3 1 15 GLU HB3  H -11.629   0.749   4.857 1.00 . C C . 339 GLU HB3  1 1 
       16 32622 3 1 15 GLU HG2  H -11.894   2.371   7.101 1.00 . C C . 339 GLU HG2  1 1 
       16 32623 3 1 15 GLU HG3  H -12.847   3.202   5.871 1.00 . C C . 339 GLU HG3  1 1 
       16 32624 3 1 15 GLU N    N  -9.612   3.375   5.585 1.00 . C C . 339 GLU N    1 1 
       16 32625 3 1 15 GLU O    O  -8.531   0.121   5.066 1.00 . C C . 339 GLU O    1 1 
       16 32626 3 1 15 GLU OE1  O -13.217   0.081   6.624 1.00 . C C . 339 GLU OE1  1 1 
       16 32627 3 1 15 GLU OE2  O -14.682   1.585   6.143 1.00 . C C . 339 GLU OE2  1 1 
       16 32628 3 1 16 MET C    C  -6.585   0.625   3.322 1.00 . C C . 340 MET C    1 1 
       16 32629 3 1 16 MET CA   C  -7.882   0.947   2.581 1.00 . C C . 340 MET CA   1 1 
       16 32630 3 1 16 MET CB   C  -7.569   1.856   1.391 1.00 . C C . 340 MET CB   1 1 
       16 32631 3 1 16 MET CE   C  -6.859   3.394  -0.833 1.00 . C C . 340 MET CE   1 1 
       16 32632 3 1 16 MET CG   C  -8.654   1.702   0.323 1.00 . C C . 340 MET CG   1 1 
       16 32633 3 1 16 MET H    H  -9.232   2.489   3.236 1.00 . C C . 340 MET H    1 1 
       16 32634 3 1 16 MET HA   H  -8.338   0.032   2.231 1.00 . C C . 340 MET HA   1 1 
       16 32635 3 1 16 MET HB2  H  -7.536   2.883   1.724 1.00 . C C . 340 MET HB2  1 1 
       16 32636 3 1 16 MET HB3  H  -6.614   1.582   0.971 1.00 . C C . 340 MET HB3  1 1 
       16 32637 3 1 16 MET HE1  H  -6.393   2.491  -1.202 1.00 . C C . 340 MET HE1  1 1 
       16 32638 3 1 16 MET HE2  H  -6.634   4.219  -1.495 1.00 . C C . 340 MET HE2  1 1 
       16 32639 3 1 16 MET HE3  H  -6.482   3.614   0.153 1.00 . C C . 340 MET HE3  1 1 
       16 32640 3 1 16 MET HG2  H  -8.457   0.817  -0.265 1.00 . C C . 340 MET HG2  1 1 
       16 32641 3 1 16 MET HG3  H  -9.618   1.608   0.800 1.00 . C C . 340 MET HG3  1 1 
       16 32642 3 1 16 MET N    N  -8.809   1.649   3.510 1.00 . C C . 340 MET N    1 1 
       16 32643 3 1 16 MET O    O  -6.141  -0.505   3.362 1.00 . C C . 340 MET O    1 1 
       16 32644 3 1 16 MET SD   S  -8.653   3.156  -0.757 1.00 . C C . 340 MET SD   1 1 
       16 32645 3 1 17 PHE C    C  -4.981   0.423   5.818 1.00 . C C . 341 PHE C    1 1 
       16 32646 3 1 17 PHE CA   C  -4.711   1.378   4.658 1.00 . C C . 341 PHE CA   1 1 
       16 32647 3 1 17 PHE CB   C  -4.184   2.707   5.202 1.00 . C C . 341 PHE CB   1 1 
       16 32648 3 1 17 PHE CD1  C  -2.593   2.846   3.260 1.00 . C C . 341 PHE CD1  1 1 
       16 32649 3 1 17 PHE CD2  C  -3.869   4.817   3.862 1.00 . C C . 341 PHE CD2  1 1 
       16 32650 3 1 17 PHE CE1  C  -1.989   3.554   2.217 1.00 . C C . 341 PHE CE1  1 1 
       16 32651 3 1 17 PHE CE2  C  -3.265   5.527   2.818 1.00 . C C . 341 PHE CE2  1 1 
       16 32652 3 1 17 PHE CG   C  -3.532   3.476   4.082 1.00 . C C . 341 PHE CG   1 1 
       16 32653 3 1 17 PHE CZ   C  -2.325   4.896   1.995 1.00 . C C . 341 PHE CZ   1 1 
       16 32654 3 1 17 PHE H    H  -6.355   2.520   3.869 1.00 . C C . 341 PHE H    1 1 
       16 32655 3 1 17 PHE HA   H  -3.976   0.944   3.994 1.00 . C C . 341 PHE HA   1 1 
       16 32656 3 1 17 PHE HB2  H  -5.005   3.281   5.607 1.00 . C C . 341 PHE HB2  1 1 
       16 32657 3 1 17 PHE HB3  H  -3.459   2.517   5.979 1.00 . C C . 341 PHE HB3  1 1 
       16 32658 3 1 17 PHE HD1  H  -2.333   1.812   3.431 1.00 . C C . 341 PHE HD1  1 1 
       16 32659 3 1 17 PHE HD2  H  -4.595   5.302   4.497 1.00 . C C . 341 PHE HD2  1 1 
       16 32660 3 1 17 PHE HE1  H  -1.266   3.064   1.584 1.00 . C C . 341 PHE HE1  1 1 
       16 32661 3 1 17 PHE HE2  H  -3.525   6.560   2.646 1.00 . C C . 341 PHE HE2  1 1 
       16 32662 3 1 17 PHE HZ   H  -1.859   5.443   1.189 1.00 . C C . 341 PHE HZ   1 1 
       16 32663 3 1 17 PHE N    N  -5.976   1.617   3.914 1.00 . C C . 341 PHE N    1 1 
       16 32664 3 1 17 PHE O    O  -4.119  -0.323   6.234 1.00 . C C . 341 PHE O    1 1 
       16 32665 3 1 18 ARG C    C  -6.417  -1.921   6.989 1.00 . C C . 342 ARG C    1 1 
       16 32666 3 1 18 ARG CA   C  -6.502  -0.472   7.472 1.00 . C C . 342 ARG CA   1 1 
       16 32667 3 1 18 ARG CB   C  -7.918  -0.179   7.967 1.00 . C C . 342 ARG CB   1 1 
       16 32668 3 1 18 ARG CD   C  -8.319  -0.365  10.424 1.00 . C C . 342 ARG CD   1 1 
       16 32669 3 1 18 ARG CG   C  -7.849   0.562   9.303 1.00 . C C . 342 ARG CG   1 1 
       16 32670 3 1 18 ARG CZ   C -10.540  -0.759  11.306 1.00 . C C . 342 ARG CZ   1 1 
       16 32671 3 1 18 ARG H    H  -6.856   1.048   5.990 1.00 . C C . 342 ARG H    1 1 
       16 32672 3 1 18 ARG HA   H  -5.798  -0.317   8.277 1.00 . C C . 342 ARG HA   1 1 
       16 32673 3 1 18 ARG HB2  H  -8.434   0.433   7.241 1.00 . C C . 342 ARG HB2  1 1 
       16 32674 3 1 18 ARG HB3  H  -8.453  -1.107   8.100 1.00 . C C . 342 ARG HB3  1 1 
       16 32675 3 1 18 ARG HD2  H  -7.763  -1.291  10.382 1.00 . C C . 342 ARG HD2  1 1 
       16 32676 3 1 18 ARG HD3  H  -8.152   0.112  11.380 1.00 . C C . 342 ARG HD3  1 1 
       16 32677 3 1 18 ARG HE   H -10.150  -0.754   9.360 1.00 . C C . 342 ARG HE   1 1 
       16 32678 3 1 18 ARG HG2  H  -6.830   0.870   9.491 1.00 . C C . 342 ARG HG2  1 1 
       16 32679 3 1 18 ARG HG3  H  -8.488   1.432   9.266 1.00 . C C . 342 ARG HG3  1 1 
       16 32680 3 1 18 ARG HH11 H  -9.341  -2.064  12.237 1.00 . C C . 342 ARG HH11 1 1 
       16 32681 3 1 18 ARG HH12 H -10.784  -1.630  13.092 1.00 . C C . 342 ARG HH12 1 1 
       16 32682 3 1 18 ARG HH21 H -11.920   0.520  10.622 1.00 . C C . 342 ARG HH21 1 1 
       16 32683 3 1 18 ARG HH22 H -12.242  -0.168  12.177 1.00 . C C . 342 ARG HH22 1 1 
       16 32684 3 1 18 ARG N    N  -6.174   0.439   6.342 1.00 . C C . 342 ARG N    1 1 
       16 32685 3 1 18 ARG NE   N  -9.772  -0.649  10.258 1.00 . C C . 342 ARG NE   1 1 
       16 32686 3 1 18 ARG NH1  N -10.194  -1.545  12.288 1.00 . C C . 342 ARG NH1  1 1 
       16 32687 3 1 18 ARG NH2  N -11.654  -0.082  11.373 1.00 . C C . 342 ARG NH2  1 1 
       16 32688 3 1 18 ARG O    O  -6.056  -2.814   7.729 1.00 . C C . 342 ARG O    1 1 
       16 32689 3 1 19 GLU C    C  -5.226  -3.971   5.040 1.00 . C C . 343 GLU C    1 1 
       16 32690 3 1 19 GLU CA   C  -6.688  -3.550   5.212 1.00 . C C . 343 GLU CA   1 1 
       16 32691 3 1 19 GLU CB   C  -7.393  -3.606   3.854 1.00 . C C . 343 GLU CB   1 1 
       16 32692 3 1 19 GLU CD   C  -9.032  -5.294   3.009 1.00 . C C . 343 GLU CD   1 1 
       16 32693 3 1 19 GLU CG   C  -7.580  -5.066   3.435 1.00 . C C . 343 GLU CG   1 1 
       16 32694 3 1 19 GLU H    H  -7.037  -1.424   5.168 1.00 . C C . 343 GLU H    1 1 
       16 32695 3 1 19 GLU HA   H  -7.178  -4.223   5.899 1.00 . C C . 343 GLU HA   1 1 
       16 32696 3 1 19 GLU HB2  H  -8.358  -3.125   3.929 1.00 . C C . 343 GLU HB2  1 1 
       16 32697 3 1 19 GLU HB3  H  -6.793  -3.096   3.115 1.00 . C C . 343 GLU HB3  1 1 
       16 32698 3 1 19 GLU HG2  H  -6.922  -5.291   2.608 1.00 . C C . 343 GLU HG2  1 1 
       16 32699 3 1 19 GLU HG3  H  -7.347  -5.712   4.268 1.00 . C C . 343 GLU HG3  1 1 
       16 32700 3 1 19 GLU N    N  -6.748  -2.160   5.748 1.00 . C C . 343 GLU N    1 1 
       16 32701 3 1 19 GLU O    O  -4.803  -4.995   5.540 1.00 . C C . 343 GLU O    1 1 
       16 32702 3 1 19 GLU OE1  O  -9.608  -4.388   2.430 1.00 . C C . 343 GLU OE1  1 1 
       16 32703 3 1 19 GLU OE2  O  -9.543  -6.372   3.268 1.00 . C C . 343 GLU OE2  1 1 
       16 32704 3 1 20 LEU C    C  -2.384  -3.825   5.513 1.00 . C C . 344 LEU C    1 1 
       16 32705 3 1 20 LEU CA   C  -3.016  -3.550   4.146 1.00 . C C . 344 LEU CA   1 1 
       16 32706 3 1 20 LEU CB   C  -2.276  -2.385   3.474 1.00 . C C . 344 LEU CB   1 1 
       16 32707 3 1 20 LEU CD1  C  -2.816  -3.674   1.372 1.00 . C C . 344 LEU CD1  1 1 
       16 32708 3 1 20 LEU CD2  C  -3.910  -1.466   1.800 1.00 . C C . 344 LEU CD2  1 1 
       16 32709 3 1 20 LEU CG   C  -2.626  -2.282   1.979 1.00 . C C . 344 LEU CG   1 1 
       16 32710 3 1 20 LEU H    H  -4.807  -2.366   3.944 1.00 . C C . 344 LEU H    1 1 
       16 32711 3 1 20 LEU HA   H  -2.944  -4.435   3.532 1.00 . C C . 344 LEU HA   1 1 
       16 32712 3 1 20 LEU HB2  H  -2.553  -1.465   3.965 1.00 . C C . 344 LEU HB2  1 1 
       16 32713 3 1 20 LEU HB3  H  -1.213  -2.537   3.580 1.00 . C C . 344 LEU HB3  1 1 
       16 32714 3 1 20 LEU HD11 H  -2.099  -4.357   1.804 1.00 . C C . 344 LEU HD11 1 1 
       16 32715 3 1 20 LEU HD12 H  -3.817  -4.024   1.579 1.00 . C C . 344 LEU HD12 1 1 
       16 32716 3 1 20 LEU HD13 H  -2.665  -3.625   0.303 1.00 . C C . 344 LEU HD13 1 1 
       16 32717 3 1 20 LEU HD21 H  -3.938  -0.676   2.536 1.00 . C C . 344 LEU HD21 1 1 
       16 32718 3 1 20 LEU HD22 H  -3.927  -1.032   0.806 1.00 . C C . 344 LEU HD22 1 1 
       16 32719 3 1 20 LEU HD23 H  -4.767  -2.110   1.929 1.00 . C C . 344 LEU HD23 1 1 
       16 32720 3 1 20 LEU HG   H  -1.817  -1.783   1.466 1.00 . C C . 344 LEU HG   1 1 
       16 32721 3 1 20 LEU N    N  -4.449  -3.189   4.339 1.00 . C C . 344 LEU N    1 1 
       16 32722 3 1 20 LEU O    O  -1.730  -4.828   5.718 1.00 . C C . 344 LEU O    1 1 
       16 32723 3 1 21 ASN C    C  -2.622  -4.363   8.460 1.00 . C C . 345 ASN C    1 1 
       16 32724 3 1 21 ASN CA   C  -1.997  -3.129   7.806 1.00 . C C . 345 ASN CA   1 1 
       16 32725 3 1 21 ASN CB   C  -2.296  -1.898   8.665 1.00 . C C . 345 ASN CB   1 1 
       16 32726 3 1 21 ASN CG   C  -1.037  -1.039   8.792 1.00 . C C . 345 ASN CG   1 1 
       16 32727 3 1 21 ASN H    H  -3.110  -2.137   6.255 1.00 . C C . 345 ASN H    1 1 
       16 32728 3 1 21 ASN HA   H  -0.929  -3.263   7.727 1.00 . C C . 345 ASN HA   1 1 
       16 32729 3 1 21 ASN HB2  H  -3.082  -1.319   8.201 1.00 . C C . 345 ASN HB2  1 1 
       16 32730 3 1 21 ASN HB3  H  -2.614  -2.213   9.648 1.00 . C C . 345 ASN HB3  1 1 
       16 32731 3 1 21 ASN HD21 H  -1.944   0.625   8.201 1.00 . C C . 345 ASN HD21 1 1 
       16 32732 3 1 21 ASN HD22 H  -0.298   0.792   8.580 1.00 . C C . 345 ASN HD22 1 1 
       16 32733 3 1 21 ASN N    N  -2.579  -2.936   6.448 1.00 . C C . 345 ASN N    1 1 
       16 32734 3 1 21 ASN ND2  N  -1.098   0.232   8.499 1.00 . C C . 345 ASN ND2  1 1 
       16 32735 3 1 21 ASN O    O  -2.027  -4.994   9.308 1.00 . C C . 345 ASN O    1 1 
       16 32736 3 1 21 ASN OD1  O   0.012  -1.528   9.161 1.00 . C C . 345 ASN OD1  1 1 
       16 32737 3 1 22 GLU C    C  -3.735  -7.165   8.257 1.00 . C C . 346 GLU C    1 1 
       16 32738 3 1 22 GLU CA   C  -4.480  -5.898   8.679 1.00 . C C . 346 GLU CA   1 1 
       16 32739 3 1 22 GLU CB   C  -5.928  -5.979   8.190 1.00 . C C . 346 GLU CB   1 1 
       16 32740 3 1 22 GLU CD   C  -8.119  -7.148   8.485 1.00 . C C . 346 GLU CD   1 1 
       16 32741 3 1 22 GLU CG   C  -6.691  -7.018   9.017 1.00 . C C . 346 GLU CG   1 1 
       16 32742 3 1 22 GLU H    H  -4.284  -4.181   7.394 1.00 . C C . 346 GLU H    1 1 
       16 32743 3 1 22 GLU HA   H  -4.467  -5.812   9.755 1.00 . C C . 346 GLU HA   1 1 
       16 32744 3 1 22 GLU HB2  H  -6.400  -5.014   8.298 1.00 . C C . 346 GLU HB2  1 1 
       16 32745 3 1 22 GLU HB3  H  -5.941  -6.272   7.150 1.00 . C C . 346 GLU HB3  1 1 
       16 32746 3 1 22 GLU HG2  H  -6.190  -7.973   8.945 1.00 . C C . 346 GLU HG2  1 1 
       16 32747 3 1 22 GLU HG3  H  -6.720  -6.704  10.050 1.00 . C C . 346 GLU HG3  1 1 
       16 32748 3 1 22 GLU N    N  -3.818  -4.707   8.075 1.00 . C C . 346 GLU N    1 1 
       16 32749 3 1 22 GLU O    O  -3.482  -8.043   9.058 1.00 . C C . 346 GLU O    1 1 
       16 32750 3 1 22 GLU OE1  O  -8.761  -6.125   8.315 1.00 . C C . 346 GLU OE1  1 1 
       16 32751 3 1 22 GLU OE2  O  -8.546  -8.268   8.256 1.00 . C C . 346 GLU OE2  1 1 
       16 32752 3 1 23 ALA C    C  -1.236  -8.479   7.072 1.00 . C C . 347 ALA C    1 1 
       16 32753 3 1 23 ALA CA   C  -2.668  -8.485   6.527 1.00 . C C . 347 ALA CA   1 1 
       16 32754 3 1 23 ALA CB   C  -2.657  -8.502   4.988 1.00 . C C . 347 ALA CB   1 1 
       16 32755 3 1 23 ALA H    H  -3.608  -6.553   6.372 1.00 . C C . 347 ALA H    1 1 
       16 32756 3 1 23 ALA HA   H  -3.180  -9.365   6.889 1.00 . C C . 347 ALA HA   1 1 
       16 32757 3 1 23 ALA HB1  H  -3.650  -8.283   4.618 1.00 . C C . 347 ALA HB1  1 1 
       16 32758 3 1 23 ALA HB2  H  -1.967  -7.757   4.620 1.00 . C C . 347 ALA HB2  1 1 
       16 32759 3 1 23 ALA HB3  H  -2.355  -9.478   4.636 1.00 . C C . 347 ALA HB3  1 1 
       16 32760 3 1 23 ALA N    N  -3.389  -7.272   7.003 1.00 . C C . 347 ALA N    1 1 
       16 32761 3 1 23 ALA O    O  -0.701  -9.504   7.447 1.00 . C C . 347 ALA O    1 1 
       16 32762 3 1 24 LEU C    C   0.793  -7.770   9.108 1.00 . C C . 348 LEU C    1 1 
       16 32763 3 1 24 LEU CA   C   0.782  -7.271   7.663 1.00 . C C . 348 LEU CA   1 1 
       16 32764 3 1 24 LEU CB   C   1.282  -5.827   7.619 1.00 . C C . 348 LEU CB   1 1 
       16 32765 3 1 24 LEU CD1  C   1.687  -3.875   6.118 1.00 . C C . 348 LEU CD1  1 1 
       16 32766 3 1 24 LEU CD2  C   2.580  -6.127   5.509 1.00 . C C . 348 LEU CD2  1 1 
       16 32767 3 1 24 LEU CG   C   1.418  -5.379   6.164 1.00 . C C . 348 LEU CG   1 1 
       16 32768 3 1 24 LEU H    H  -1.060  -6.514   6.831 1.00 . C C . 348 LEU H    1 1 
       16 32769 3 1 24 LEU HA   H   1.427  -7.894   7.060 1.00 . C C . 348 LEU HA   1 1 
       16 32770 3 1 24 LEU HB2  H   0.578  -5.187   8.131 1.00 . C C . 348 LEU HB2  1 1 
       16 32771 3 1 24 LEU HB3  H   2.245  -5.765   8.104 1.00 . C C . 348 LEU HB3  1 1 
       16 32772 3 1 24 LEU HD11 H   1.796  -3.497   7.123 1.00 . C C . 348 LEU HD11 1 1 
       16 32773 3 1 24 LEU HD12 H   2.596  -3.690   5.563 1.00 . C C . 348 LEU HD12 1 1 
       16 32774 3 1 24 LEU HD13 H   0.861  -3.376   5.633 1.00 . C C . 348 LEU HD13 1 1 
       16 32775 3 1 24 LEU HD21 H   2.982  -6.848   6.205 1.00 . C C . 348 LEU HD21 1 1 
       16 32776 3 1 24 LEU HD22 H   2.226  -6.638   4.625 1.00 . C C . 348 LEU HD22 1 1 
       16 32777 3 1 24 LEU HD23 H   3.352  -5.423   5.233 1.00 . C C . 348 LEU HD23 1 1 
       16 32778 3 1 24 LEU HG   H   0.501  -5.597   5.635 1.00 . C C . 348 LEU HG   1 1 
       16 32779 3 1 24 LEU N    N  -0.611  -7.333   7.130 1.00 . C C . 348 LEU N    1 1 
       16 32780 3 1 24 LEU O    O   1.553  -8.646   9.468 1.00 . C C . 348 LEU O    1 1 
       16 32781 3 1 25 GLU C    C  -0.432  -9.150  11.407 1.00 . C C . 349 GLU C    1 1 
       16 32782 3 1 25 GLU CA   C  -0.094  -7.660  11.359 1.00 . C C . 349 GLU CA   1 1 
       16 32783 3 1 25 GLU CB   C  -1.167  -6.868  12.109 1.00 . C C . 349 GLU CB   1 1 
       16 32784 3 1 25 GLU CD   C  -1.346  -5.380  14.107 1.00 . C C . 349 GLU CD   1 1 
       16 32785 3 1 25 GLU CG   C  -0.511  -5.716  12.870 1.00 . C C . 349 GLU CG   1 1 
       16 32786 3 1 25 GLU H    H  -0.653  -6.516   9.627 1.00 . C C . 349 GLU H    1 1 
       16 32787 3 1 25 GLU HA   H   0.869  -7.493  11.821 1.00 . C C . 349 GLU HA   1 1 
       16 32788 3 1 25 GLU HB2  H  -1.882  -6.474  11.401 1.00 . C C . 349 GLU HB2  1 1 
       16 32789 3 1 25 GLU HB3  H  -1.672  -7.518  12.808 1.00 . C C . 349 GLU HB3  1 1 
       16 32790 3 1 25 GLU HG2  H   0.484  -6.006  13.174 1.00 . C C . 349 GLU HG2  1 1 
       16 32791 3 1 25 GLU HG3  H  -0.455  -4.848  12.230 1.00 . C C . 349 GLU HG3  1 1 
       16 32792 3 1 25 GLU N    N  -0.049  -7.218   9.939 1.00 . C C . 349 GLU N    1 1 
       16 32793 3 1 25 GLU O    O   0.031  -9.875  12.266 1.00 . C C . 349 GLU O    1 1 
       16 32794 3 1 25 GLU OE1  O  -2.461  -4.914  13.937 1.00 . C C . 349 GLU OE1  1 1 
       16 32795 3 1 25 GLU OE2  O  -0.855  -5.595  15.203 1.00 . C C . 349 GLU OE2  1 1 
       16 32796 3 1 26 LEU C    C  -0.315 -11.874  10.229 1.00 . C C . 350 LEU C    1 1 
       16 32797 3 1 26 LEU CA   C  -1.591 -11.060  10.475 1.00 . C C . 350 LEU CA   1 1 
       16 32798 3 1 26 LEU CB   C  -2.653 -11.309   9.383 1.00 . C C . 350 LEU CB   1 1 
       16 32799 3 1 26 LEU CD1  C  -2.085 -13.577   8.512 1.00 . C C . 350 LEU CD1  1 1 
       16 32800 3 1 26 LEU CD2  C  -2.914 -11.816   6.952 1.00 . C C . 350 LEU CD2  1 1 
       16 32801 3 1 26 LEU CG   C  -2.068 -12.082   8.197 1.00 . C C . 350 LEU CG   1 1 
       16 32802 3 1 26 LEU H    H  -1.590  -9.016   9.798 1.00 . C C . 350 LEU H    1 1 
       16 32803 3 1 26 LEU HA   H  -2.000 -11.328  11.439 1.00 . C C . 350 LEU HA   1 1 
       16 32804 3 1 26 LEU HB2  H  -3.468 -11.876   9.806 1.00 . C C . 350 LEU HB2  1 1 
       16 32805 3 1 26 LEU HB3  H  -3.029 -10.357   9.034 1.00 . C C . 350 LEU HB3  1 1 
       16 32806 3 1 26 LEU HD11 H  -2.618 -13.744   9.437 1.00 . C C . 350 LEU HD11 1 1 
       16 32807 3 1 26 LEU HD12 H  -2.579 -14.108   7.712 1.00 . C C . 350 LEU HD12 1 1 
       16 32808 3 1 26 LEU HD13 H  -1.073 -13.933   8.610 1.00 . C C . 350 LEU HD13 1 1 
       16 32809 3 1 26 LEU HD21 H  -3.759 -11.198   7.218 1.00 . C C . 350 LEU HD21 1 1 
       16 32810 3 1 26 LEU HD22 H  -2.315 -11.306   6.212 1.00 . C C . 350 LEU HD22 1 1 
       16 32811 3 1 26 LEU HD23 H  -3.265 -12.753   6.549 1.00 . C C . 350 LEU HD23 1 1 
       16 32812 3 1 26 LEU HG   H  -1.052 -11.762   8.021 1.00 . C C . 350 LEU HG   1 1 
       16 32813 3 1 26 LEU N    N  -1.231  -9.616  10.485 1.00 . C C . 350 LEU N    1 1 
       16 32814 3 1 26 LEU O    O  -0.172 -12.987  10.697 1.00 . C C . 350 LEU O    1 1 
       16 32815 3 1 27 LYS C    C   2.647 -12.195  10.561 1.00 . C C . 351 LYS C    1 1 
       16 32816 3 1 27 LYS CA   C   1.892 -12.032   9.242 1.00 . C C . 351 LYS CA   1 1 
       16 32817 3 1 27 LYS CB   C   2.741 -11.221   8.261 1.00 . C C . 351 LYS CB   1 1 
       16 32818 3 1 27 LYS CD   C   4.163 -11.480   6.225 1.00 . C C . 351 LYS CD   1 1 
       16 32819 3 1 27 LYS CE   C   5.133 -12.403   5.486 1.00 . C C . 351 LYS CE   1 1 
       16 32820 3 1 27 LYS CG   C   3.696 -12.155   7.515 1.00 . C C . 351 LYS CG   1 1 
       16 32821 3 1 27 LYS H    H   0.482 -10.410   9.153 1.00 . C C . 351 LYS H    1 1 
       16 32822 3 1 27 LYS HA   H   1.680 -13.005   8.823 1.00 . C C . 351 LYS HA   1 1 
       16 32823 3 1 27 LYS HB2  H   2.096 -10.724   7.553 1.00 . C C . 351 LYS HB2  1 1 
       16 32824 3 1 27 LYS HB3  H   3.314 -10.485   8.806 1.00 . C C . 351 LYS HB3  1 1 
       16 32825 3 1 27 LYS HD2  H   3.308 -11.276   5.596 1.00 . C C . 351 LYS HD2  1 1 
       16 32826 3 1 27 LYS HD3  H   4.663 -10.553   6.464 1.00 . C C . 351 LYS HD3  1 1 
       16 32827 3 1 27 LYS HE2  H   5.138 -13.373   5.962 1.00 . C C . 351 LYS HE2  1 1 
       16 32828 3 1 27 LYS HE3  H   4.819 -12.508   4.459 1.00 . C C . 351 LYS HE3  1 1 
       16 32829 3 1 27 LYS HG2  H   4.552 -12.369   8.140 1.00 . C C . 351 LYS HG2  1 1 
       16 32830 3 1 27 LYS HG3  H   3.186 -13.074   7.273 1.00 . C C . 351 LYS HG3  1 1 
       16 32831 3 1 27 LYS HZ1  H   6.468 -10.824   5.238 1.00 . C C . 351 LYS HZ1  1 1 
       16 32832 3 1 27 LYS HZ2  H   6.877 -11.883   6.497 1.00 . C C . 351 LYS HZ2  1 1 
       16 32833 3 1 27 LYS HZ3  H   7.125 -12.351   4.883 1.00 . C C . 351 LYS HZ3  1 1 
       16 32834 3 1 27 LYS N    N   0.617 -11.313   9.508 1.00 . C C . 351 LYS N    1 1 
       16 32835 3 1 27 LYS NZ   N   6.504 -11.821   5.529 1.00 . C C . 351 LYS NZ   1 1 
       16 32836 3 1 27 LYS O    O   3.237 -13.222  10.831 1.00 . C C . 351 LYS O    1 1 
       16 32837 3 1 28 ASP C    C   2.722 -12.434  13.505 1.00 . C C . 352 ASP C    1 1 
       16 32838 3 1 28 ASP CA   C   3.328 -11.283  12.701 1.00 . C C . 352 ASP CA   1 1 
       16 32839 3 1 28 ASP CB   C   3.154  -9.973  13.476 1.00 . C C . 352 ASP CB   1 1 
       16 32840 3 1 28 ASP CG   C   4.444  -9.649  14.232 1.00 . C C . 352 ASP CG   1 1 
       16 32841 3 1 28 ASP H    H   2.135 -10.370  11.159 1.00 . C C . 352 ASP H    1 1 
       16 32842 3 1 28 ASP HA   H   4.378 -11.469  12.536 1.00 . C C . 352 ASP HA   1 1 
       16 32843 3 1 28 ASP HB2  H   2.929  -9.174  12.784 1.00 . C C . 352 ASP HB2  1 1 
       16 32844 3 1 28 ASP HB3  H   2.342 -10.079  14.181 1.00 . C C . 352 ASP HB3  1 1 
       16 32845 3 1 28 ASP N    N   2.623 -11.186  11.393 1.00 . C C . 352 ASP N    1 1 
       16 32846 3 1 28 ASP O    O   3.423 -13.223  14.107 1.00 . C C . 352 ASP O    1 1 
       16 32847 3 1 28 ASP OD1  O   5.482  -9.591  13.595 1.00 . C C . 352 ASP OD1  1 1 
       16 32848 3 1 28 ASP OD2  O   4.370  -9.462  15.436 1.00 . C C . 352 ASP OD2  1 1 
       16 32849 3 1 29 ALA C    C   0.991 -14.960  13.533 1.00 . C C . 353 ALA C    1 1 
       16 32850 3 1 29 ALA CA   C   0.762 -13.639  14.268 1.00 . C C . 353 ALA CA   1 1 
       16 32851 3 1 29 ALA CB   C  -0.740 -13.362  14.364 1.00 . C C . 353 ALA CB   1 1 
       16 32852 3 1 29 ALA H    H   0.876 -11.892  13.015 1.00 . C C . 353 ALA H    1 1 
       16 32853 3 1 29 ALA HA   H   1.183 -13.699  15.260 1.00 . C C . 353 ALA HA   1 1 
       16 32854 3 1 29 ALA HB1  H  -0.910 -12.296  14.379 1.00 . C C . 353 ALA HB1  1 1 
       16 32855 3 1 29 ALA HB2  H  -1.240 -13.794  13.508 1.00 . C C . 353 ALA HB2  1 1 
       16 32856 3 1 29 ALA HB3  H  -1.131 -13.801  15.268 1.00 . C C . 353 ALA HB3  1 1 
       16 32857 3 1 29 ALA N    N   1.420 -12.538  13.512 1.00 . C C . 353 ALA N    1 1 
       16 32858 3 1 29 ALA O    O   0.782 -16.029  14.071 1.00 . C C . 353 ALA O    1 1 
       16 32859 3 1 30 GLN C    C   2.948 -16.807  12.029 1.00 . C C . 354 GLN C    1 1 
       16 32860 3 1 30 GLN CA   C   1.668 -16.139  11.526 1.00 . C C . 354 GLN CA   1 1 
       16 32861 3 1 30 GLN CB   C   1.825 -15.789  10.046 1.00 . C C . 354 GLN CB   1 1 
       16 32862 3 1 30 GLN CD   C   0.994 -17.038   8.050 1.00 . C C . 354 GLN CD   1 1 
       16 32863 3 1 30 GLN CG   C   0.578 -16.237   9.283 1.00 . C C . 354 GLN CG   1 1 
       16 32864 3 1 30 GLN H    H   1.584 -14.019  11.891 1.00 . C C . 354 GLN H    1 1 
       16 32865 3 1 30 GLN HA   H   0.834 -16.813  11.652 1.00 . C C . 354 GLN HA   1 1 
       16 32866 3 1 30 GLN HB2  H   1.949 -14.720   9.941 1.00 . C C . 354 GLN HB2  1 1 
       16 32867 3 1 30 GLN HB3  H   2.691 -16.293   9.646 1.00 . C C . 354 GLN HB3  1 1 
       16 32868 3 1 30 GLN HE21 H   2.604 -15.930   7.698 1.00 . C C . 354 GLN HE21 1 1 
       16 32869 3 1 30 GLN HE22 H   2.345 -17.202   6.605 1.00 . C C . 354 GLN HE22 1 1 
       16 32870 3 1 30 GLN HG2  H  -0.035 -16.853   9.925 1.00 . C C . 354 GLN HG2  1 1 
       16 32871 3 1 30 GLN HG3  H   0.017 -15.370   8.974 1.00 . C C . 354 GLN HG3  1 1 
       16 32872 3 1 30 GLN N    N   1.421 -14.892  12.304 1.00 . C C . 354 GLN N    1 1 
       16 32873 3 1 30 GLN NE2  N   2.070 -16.695   7.397 1.00 . C C . 354 GLN NE2  1 1 
       16 32874 3 1 30 GLN O    O   3.991 -16.188  12.112 1.00 . C C . 354 GLN O    1 1 
       16 32875 3 1 30 GLN OE1  O   0.331 -17.985   7.675 1.00 . C C . 354 GLN OE1  1 1 
       16 32876 3 1 31 ALA C    C   4.288 -20.066  12.070 1.00 . C C . 355 ALA C    1 1 
       16 32877 3 1 31 ALA CA   C   4.092 -18.773  12.863 1.00 . C C . 355 ALA CA   1 1 
       16 32878 3 1 31 ALA CB   C   3.914 -19.107  14.345 1.00 . C C . 355 ALA CB   1 1 
       16 32879 3 1 31 ALA H    H   2.028 -18.546  12.291 1.00 . C C . 355 ALA H    1 1 
       16 32880 3 1 31 ALA HA   H   4.957 -18.138  12.737 1.00 . C C . 355 ALA HA   1 1 
       16 32881 3 1 31 ALA HB1  H   2.879 -19.347  14.537 1.00 . C C . 355 ALA HB1  1 1 
       16 32882 3 1 31 ALA HB2  H   4.534 -19.953  14.601 1.00 . C C . 355 ALA HB2  1 1 
       16 32883 3 1 31 ALA HB3  H   4.203 -18.255  14.943 1.00 . C C . 355 ALA HB3  1 1 
       16 32884 3 1 31 ALA N    N   2.879 -18.066  12.366 1.00 . C C . 355 ALA N    1 1 
       16 32885 3 1 31 ALA O    O   5.410 -20.327  11.667 1.00 . C C . 355 ALA O    1 1 
       16 32886 3 1 31 ALA OXT  O   3.313 -20.774  11.878 1.00 . C C . 355 ALA OXT  1 1 
       16 32887 4 1  1 GLY C    C -13.922  13.293   7.884 1.00 . D D . 325 GLY C    1 1 
       16 32888 4 1  1 GLY CA   C -14.212  13.227   6.384 1.00 . D D . 325 GLY CA   1 1 
       16 32889 4 1  1 GLY H1   H -15.442  14.887   6.630 1.00 . D D . 325 GLY H1   1 1 
       16 32890 4 1  1 GLY H2   H -15.470  14.230   5.064 1.00 . D D . 325 GLY H2   1 1 
       16 32891 4 1  1 GLY H3   H -16.282  13.444   6.332 1.00 . D D . 325 GLY H3   1 1 
       16 32892 4 1  1 GLY HA2  H -14.357  12.196   6.089 1.00 . D D . 325 GLY HA2  1 1 
       16 32893 4 1  1 GLY HA3  H -13.379  13.644   5.840 1.00 . D D . 325 GLY HA3  1 1 
       16 32894 4 1  1 GLY N    N -15.444  14.006   6.080 1.00 . D D . 325 GLY N    1 1 
       16 32895 4 1  1 GLY O    O -13.988  14.343   8.493 1.00 . D D . 325 GLY O    1 1 
       16 32896 4 1  2 GLU C    C -11.797  12.046  10.168 1.00 . D D . 326 GLU C    1 1 
       16 32897 4 1  2 GLU CA   C -13.305  12.182   9.949 1.00 . D D . 326 GLU CA   1 1 
       16 32898 4 1  2 GLU CB   C -14.026  11.007  10.614 1.00 . D D . 326 GLU CB   1 1 
       16 32899 4 1  2 GLU CD   C -15.629  11.435  12.482 1.00 . D D . 326 GLU CD   1 1 
       16 32900 4 1  2 GLU CG   C -15.458  11.416  10.962 1.00 . D D . 326 GLU CG   1 1 
       16 32901 4 1  2 GLU H    H -13.553  11.343   7.978 1.00 . D D . 326 GLU H    1 1 
       16 32902 4 1  2 GLU HA   H -13.650  13.108  10.384 1.00 . D D . 326 GLU HA   1 1 
       16 32903 4 1  2 GLU HB2  H -14.045  10.167   9.936 1.00 . D D . 326 GLU HB2  1 1 
       16 32904 4 1  2 GLU HB3  H -13.504  10.730  11.518 1.00 . D D . 326 GLU HB3  1 1 
       16 32905 4 1  2 GLU HG2  H -15.658  12.401  10.564 1.00 . D D . 326 GLU HG2  1 1 
       16 32906 4 1  2 GLU HG3  H -16.149  10.707  10.533 1.00 . D D . 326 GLU HG3  1 1 
       16 32907 4 1  2 GLU N    N -13.599  12.180   8.487 1.00 . D D . 326 GLU N    1 1 
       16 32908 4 1  2 GLU O    O -11.047  11.780   9.249 1.00 . D D . 326 GLU O    1 1 
       16 32909 4 1  2 GLU OE1  O -14.733  11.919  13.154 1.00 . D D . 326 GLU OE1  1 1 
       16 32910 4 1  2 GLU OE2  O -16.653  10.964  12.949 1.00 . D D . 326 GLU OE2  1 1 
       16 32911 4 1  3 TYR C    C  -9.593  10.735  12.269 1.00 . D D . 327 TYR C    1 1 
       16 32912 4 1  3 TYR CA   C  -9.887  12.105  11.657 1.00 . D D . 327 TYR CA   1 1 
       16 32913 4 1  3 TYR CB   C  -9.458  13.202  12.633 1.00 . D D . 327 TYR CB   1 1 
       16 32914 4 1  3 TYR CD1  C  -7.728  14.489  11.326 1.00 . D D . 327 TYR CD1  1 1 
       16 32915 4 1  3 TYR CD2  C  -9.908  15.490  11.677 1.00 . D D . 327 TYR CD2  1 1 
       16 32916 4 1  3 TYR CE1  C  -7.323  15.622  10.609 1.00 . D D . 327 TYR CE1  1 1 
       16 32917 4 1  3 TYR CE2  C  -9.504  16.623  10.962 1.00 . D D . 327 TYR CE2  1 1 
       16 32918 4 1  3 TYR CG   C  -9.021  14.423  11.860 1.00 . D D . 327 TYR CG   1 1 
       16 32919 4 1  3 TYR CZ   C  -8.211  16.690  10.428 1.00 . D D . 327 TYR CZ   1 1 
       16 32920 4 1  3 TYR H    H -11.968  12.438  12.107 1.00 . D D . 327 TYR H    1 1 
       16 32921 4 1  3 TYR HA   H  -9.337  12.211  10.733 1.00 . D D . 327 TYR HA   1 1 
       16 32922 4 1  3 TYR HB2  H -10.290  13.460  13.272 1.00 . D D . 327 TYR HB2  1 1 
       16 32923 4 1  3 TYR HB3  H  -8.636  12.847  13.236 1.00 . D D . 327 TYR HB3  1 1 
       16 32924 4 1  3 TYR HD1  H  -7.043  13.666  11.465 1.00 . D D . 327 TYR HD1  1 1 
       16 32925 4 1  3 TYR HD2  H -10.905  15.440  12.089 1.00 . D D . 327 TYR HD2  1 1 
       16 32926 4 1  3 TYR HE1  H  -6.326  15.674  10.196 1.00 . D D . 327 TYR HE1  1 1 
       16 32927 4 1  3 TYR HE2  H -10.189  17.446  10.821 1.00 . D D . 327 TYR HE2  1 1 
       16 32928 4 1  3 TYR HH   H  -8.231  18.574  10.120 1.00 . D D . 327 TYR HH   1 1 
       16 32929 4 1  3 TYR N    N -11.346  12.225  11.379 1.00 . D D . 327 TYR N    1 1 
       16 32930 4 1  3 TYR O    O -10.040  10.420  13.353 1.00 . D D . 327 TYR O    1 1 
       16 32931 4 1  3 TYR OH   O  -7.812  17.807   9.723 1.00 . D D . 327 TYR OH   1 1 
       16 32932 4 1  4 PHE C    C  -7.009   8.472  12.375 1.00 . D D . 328 PHE C    1 1 
       16 32933 4 1  4 PHE CA   C  -8.516   8.569  12.128 1.00 . D D . 328 PHE CA   1 1 
       16 32934 4 1  4 PHE CB   C  -8.937   7.498  11.120 1.00 . D D . 328 PHE CB   1 1 
       16 32935 4 1  4 PHE CD1  C -11.279   6.847  11.786 1.00 . D D . 328 PHE CD1  1 1 
       16 32936 4 1  4 PHE CD2  C -10.974   8.305   9.872 1.00 . D D . 328 PHE CD2  1 1 
       16 32937 4 1  4 PHE CE1  C -12.667   6.895  11.601 1.00 . D D . 328 PHE CE1  1 1 
       16 32938 4 1  4 PHE CE2  C -12.362   8.352   9.687 1.00 . D D . 328 PHE CE2  1 1 
       16 32939 4 1  4 PHE CG   C -10.433   7.551  10.922 1.00 . D D . 328 PHE CG   1 1 
       16 32940 4 1  4 PHE CZ   C -13.208   7.647  10.552 1.00 . D D . 328 PHE CZ   1 1 
       16 32941 4 1  4 PHE H    H  -8.487  10.192  10.711 1.00 . D D . 328 PHE H    1 1 
       16 32942 4 1  4 PHE HA   H  -9.044   8.419  13.058 1.00 . D D . 328 PHE HA   1 1 
       16 32943 4 1  4 PHE HB2  H  -8.443   7.677  10.176 1.00 . D D . 328 PHE HB2  1 1 
       16 32944 4 1  4 PHE HB3  H  -8.659   6.523  11.493 1.00 . D D . 328 PHE HB3  1 1 
       16 32945 4 1  4 PHE HD1  H -10.863   6.266  12.595 1.00 . D D . 328 PHE HD1  1 1 
       16 32946 4 1  4 PHE HD2  H -10.322   8.848   9.205 1.00 . D D . 328 PHE HD2  1 1 
       16 32947 4 1  4 PHE HE1  H -13.319   6.351  12.268 1.00 . D D . 328 PHE HE1  1 1 
       16 32948 4 1  4 PHE HE2  H -12.779   8.933   8.878 1.00 . D D . 328 PHE HE2  1 1 
       16 32949 4 1  4 PHE HZ   H -14.278   7.685  10.409 1.00 . D D . 328 PHE HZ   1 1 
       16 32950 4 1  4 PHE N    N  -8.840   9.917  11.584 1.00 . D D . 328 PHE N    1 1 
       16 32951 4 1  4 PHE O    O  -6.222   9.134  11.729 1.00 . D D . 328 PHE O    1 1 
       16 32952 4 1  5 THR C    C  -4.695   6.083  13.300 1.00 . D D . 329 THR C    1 1 
       16 32953 4 1  5 THR CA   C  -5.142   7.517  13.590 1.00 . D D . 329 THR CA   1 1 
       16 32954 4 1  5 THR CB   C  -4.874   7.844  15.061 1.00 . D D . 329 THR CB   1 1 
       16 32955 4 1  5 THR CG2  C  -3.700   8.820  15.163 1.00 . D D . 329 THR CG2  1 1 
       16 32956 4 1  5 THR H    H  -7.249   7.126  13.817 1.00 . D D . 329 THR H    1 1 
       16 32957 4 1  5 THR HA   H  -4.589   8.201  12.963 1.00 . D D . 329 THR HA   1 1 
       16 32958 4 1  5 THR HB   H  -4.630   6.938  15.593 1.00 . D D . 329 THR HB   1 1 
       16 32959 4 1  5 THR HG1  H  -6.465   7.770  16.177 1.00 . D D . 329 THR HG1  1 1 
       16 32960 4 1  5 THR HG21 H  -2.998   8.622  14.368 1.00 . D D . 329 THR HG21 1 1 
       16 32961 4 1  5 THR HG22 H  -4.065   9.833  15.078 1.00 . D D . 329 THR HG22 1 1 
       16 32962 4 1  5 THR HG23 H  -3.212   8.693  16.117 1.00 . D D . 329 THR HG23 1 1 
       16 32963 4 1  5 THR N    N  -6.599   7.653  13.306 1.00 . D D . 329 THR N    1 1 
       16 32964 4 1  5 THR O    O  -5.258   5.133  13.806 1.00 . D D . 329 THR O    1 1 
       16 32965 4 1  5 THR OG1  O  -6.034   8.433  15.633 1.00 . D D . 329 THR OG1  1 1 
       16 32966 4 1  6 LEU C    C  -1.869   4.308  12.900 1.00 . D D . 330 LEU C    1 1 
       16 32967 4 1  6 LEU CA   C  -3.194   4.550  12.175 1.00 . D D . 330 LEU CA   1 1 
       16 32968 4 1  6 LEU CB   C  -2.976   4.420  10.664 1.00 . D D . 330 LEU CB   1 1 
       16 32969 4 1  6 LEU CD1  C  -4.211   3.700   8.618 1.00 . D D . 330 LEU CD1  1 1 
       16 32970 4 1  6 LEU CD2  C  -3.341   1.990  10.214 1.00 . D D . 330 LEU CD2  1 1 
       16 32971 4 1  6 LEU CG   C  -3.949   3.388  10.091 1.00 . D D . 330 LEU CG   1 1 
       16 32972 4 1  6 LEU H    H  -3.241   6.701  12.101 1.00 . D D . 330 LEU H    1 1 
       16 32973 4 1  6 LEU HA   H  -3.921   3.821  12.499 1.00 . D D . 330 LEU HA   1 1 
       16 32974 4 1  6 LEU HB2  H  -3.149   5.378  10.193 1.00 . D D . 330 LEU HB2  1 1 
       16 32975 4 1  6 LEU HB3  H  -1.963   4.102  10.472 1.00 . D D . 330 LEU HB3  1 1 
       16 32976 4 1  6 LEU HD11 H  -3.280   3.952   8.132 1.00 . D D . 330 LEU HD11 1 1 
       16 32977 4 1  6 LEU HD12 H  -4.645   2.834   8.138 1.00 . D D . 330 LEU HD12 1 1 
       16 32978 4 1  6 LEU HD13 H  -4.895   4.533   8.542 1.00 . D D . 330 LEU HD13 1 1 
       16 32979 4 1  6 LEU HD21 H  -2.268   2.070  10.304 1.00 . D D . 330 LEU HD21 1 1 
       16 32980 4 1  6 LEU HD22 H  -3.740   1.498  11.089 1.00 . D D . 330 LEU HD22 1 1 
       16 32981 4 1  6 LEU HD23 H  -3.587   1.412   9.333 1.00 . D D . 330 LEU HD23 1 1 
       16 32982 4 1  6 LEU HG   H  -4.879   3.428  10.639 1.00 . D D . 330 LEU HG   1 1 
       16 32983 4 1  6 LEU N    N  -3.683   5.921  12.494 1.00 . D D . 330 LEU N    1 1 
       16 32984 4 1  6 LEU O    O  -0.804   4.514  12.355 1.00 . D D . 330 LEU O    1 1 
       16 32985 4 1  7 GLN C    C  -0.092   2.271  14.507 1.00 . D D . 331 GLN C    1 1 
       16 32986 4 1  7 GLN CA   C  -0.674   3.631  14.894 1.00 . D D . 331 GLN CA   1 1 
       16 32987 4 1  7 GLN CB   C  -0.984   3.649  16.390 1.00 . D D . 331 GLN CB   1 1 
       16 32988 4 1  7 GLN CD   C  -0.050   3.254  18.673 1.00 . D D . 331 GLN CD   1 1 
       16 32989 4 1  7 GLN CG   C   0.271   3.268  17.177 1.00 . D D . 331 GLN CG   1 1 
       16 32990 4 1  7 GLN H    H  -2.798   3.723  14.554 1.00 . D D . 331 GLN H    1 1 
       16 32991 4 1  7 GLN HA   H   0.043   4.407  14.667 1.00 . D D . 331 GLN HA   1 1 
       16 32992 4 1  7 GLN HB2  H  -1.305   4.639  16.678 1.00 . D D . 331 GLN HB2  1 1 
       16 32993 4 1  7 GLN HB3  H  -1.769   2.939  16.603 1.00 . D D . 331 GLN HB3  1 1 
       16 32994 4 1  7 GLN HE21 H  -1.413   4.691  18.540 1.00 . D D . 331 GLN HE21 1 1 
       16 32995 4 1  7 GLN HE22 H  -1.163   4.071  20.100 1.00 . D D . 331 GLN HE22 1 1 
       16 32996 4 1  7 GLN HG2  H   0.603   2.287  16.870 1.00 . D D . 331 GLN HG2  1 1 
       16 32997 4 1  7 GLN HG3  H   1.050   3.990  16.984 1.00 . D D . 331 GLN HG3  1 1 
       16 32998 4 1  7 GLN N    N  -1.928   3.878  14.130 1.00 . D D . 331 GLN N    1 1 
       16 32999 4 1  7 GLN NE2  N  -0.950   4.074  19.144 1.00 . D D . 331 GLN NE2  1 1 
       16 33000 4 1  7 GLN O    O  -0.699   1.240  14.721 1.00 . D D . 331 GLN O    1 1 
       16 33001 4 1  7 GLN OE1  O   0.524   2.489  19.422 1.00 . D D . 331 GLN OE1  1 1 
       16 33002 4 1  8 ILE C    C   3.031   0.792  14.292 1.00 . D D . 332 ILE C    1 1 
       16 33003 4 1  8 ILE CA   C   1.707   0.965  13.548 1.00 . D D . 332 ILE CA   1 1 
       16 33004 4 1  8 ILE CB   C   1.963   0.958  12.040 1.00 . D D . 332 ILE CB   1 1 
       16 33005 4 1  8 ILE CD1  C   0.775   2.270  10.277 1.00 . D D . 332 ILE CD1  1 1 
       16 33006 4 1  8 ILE CG1  C   0.637   1.141  11.299 1.00 . D D . 332 ILE CG1  1 1 
       16 33007 4 1  8 ILE CG2  C   2.592  -0.377  11.635 1.00 . D D . 332 ILE CG2  1 1 
       16 33008 4 1  8 ILE H    H   1.559   3.101  13.782 1.00 . D D . 332 ILE H    1 1 
       16 33009 4 1  8 ILE HA   H   1.042   0.153  13.804 1.00 . D D . 332 ILE HA   1 1 
       16 33010 4 1  8 ILE HB   H   2.635   1.764  11.785 1.00 . D D . 332 ILE HB   1 1 
       16 33011 4 1  8 ILE HD11 H   1.168   3.151  10.763 1.00 . D D . 332 ILE HD11 1 1 
       16 33012 4 1  8 ILE HD12 H   1.448   1.964   9.489 1.00 . D D . 332 ILE HD12 1 1 
       16 33013 4 1  8 ILE HD13 H  -0.194   2.495   9.855 1.00 . D D . 332 ILE HD13 1 1 
       16 33014 4 1  8 ILE HG12 H   0.380   0.223  10.790 1.00 . D D . 332 ILE HG12 1 1 
       16 33015 4 1  8 ILE HG13 H  -0.140   1.391  12.006 1.00 . D D . 332 ILE HG13 1 1 
       16 33016 4 1  8 ILE HG21 H   2.052  -1.186  12.105 1.00 . D D . 332 ILE HG21 1 1 
       16 33017 4 1  8 ILE HG22 H   2.543  -0.487  10.562 1.00 . D D . 332 ILE HG22 1 1 
       16 33018 4 1  8 ILE HG23 H   3.623  -0.400  11.953 1.00 . D D . 332 ILE HG23 1 1 
       16 33019 4 1  8 ILE N    N   1.084   2.259  13.943 1.00 . D D . 332 ILE N    1 1 
       16 33020 4 1  8 ILE O    O   3.859   1.681  14.321 1.00 . D D . 332 ILE O    1 1 
       16 33021 4 1  9 ARG C    C   5.554  -1.167  14.692 1.00 . D D . 333 ARG C    1 1 
       16 33022 4 1  9 ARG CA   C   4.509  -0.571  15.636 1.00 . D D . 333 ARG CA   1 1 
       16 33023 4 1  9 ARG CB   C   4.262  -1.534  16.800 1.00 . D D . 333 ARG CB   1 1 
       16 33024 4 1  9 ARG CD   C   5.358  -2.968  18.528 1.00 . D D . 333 ARG CD   1 1 
       16 33025 4 1  9 ARG CG   C   5.603  -1.979  17.388 1.00 . D D . 333 ARG CG   1 1 
       16 33026 4 1  9 ARG CZ   C   3.892  -4.853  18.119 1.00 . D D . 333 ARG CZ   1 1 
       16 33027 4 1  9 ARG H    H   2.557  -1.050  14.862 1.00 . D D . 333 ARG H    1 1 
       16 33028 4 1  9 ARG HA   H   4.870   0.372  16.021 1.00 . D D . 333 ARG HA   1 1 
       16 33029 4 1  9 ARG HB2  H   3.682  -1.033  17.563 1.00 . D D . 333 ARG HB2  1 1 
       16 33030 4 1  9 ARG HB3  H   3.721  -2.398  16.445 1.00 . D D . 333 ARG HB3  1 1 
       16 33031 4 1  9 ARG HD2  H   6.236  -3.020  19.155 1.00 . D D . 333 ARG HD2  1 1 
       16 33032 4 1  9 ARG HD3  H   4.514  -2.638  19.115 1.00 . D D . 333 ARG HD3  1 1 
       16 33033 4 1  9 ARG HE   H   5.770  -4.801  17.473 1.00 . D D . 333 ARG HE   1 1 
       16 33034 4 1  9 ARG HG2  H   6.192  -2.454  16.617 1.00 . D D . 333 ARG HG2  1 1 
       16 33035 4 1  9 ARG HG3  H   6.133  -1.118  17.767 1.00 . D D . 333 ARG HG3  1 1 
       16 33036 4 1  9 ARG HH11 H   3.915  -4.693  20.114 1.00 . D D . 333 ARG HH11 1 1 
       16 33037 4 1  9 ARG HH12 H   2.488  -5.404  19.435 1.00 . D D . 333 ARG HH12 1 1 
       16 33038 4 1  9 ARG HH21 H   3.596  -5.137  16.159 1.00 . D D . 333 ARG HH21 1 1 
       16 33039 4 1  9 ARG HH22 H   2.310  -5.661  17.195 1.00 . D D . 333 ARG HH22 1 1 
       16 33040 4 1  9 ARG N    N   3.238  -0.346  14.895 1.00 . D D . 333 ARG N    1 1 
       16 33041 4 1  9 ARG NE   N   5.072  -4.317  17.963 1.00 . D D . 333 ARG NE   1 1 
       16 33042 4 1  9 ARG NH1  N   3.393  -4.995  19.316 1.00 . D D . 333 ARG NH1  1 1 
       16 33043 4 1  9 ARG NH2  N   3.213  -5.247  17.077 1.00 . D D . 333 ARG NH2  1 1 
       16 33044 4 1  9 ARG O    O   5.622  -2.365  14.501 1.00 . D D . 333 ARG O    1 1 
       16 33045 4 1 10 GLY C    C   8.230   0.317  12.622 1.00 . D D . 334 GLY C    1 1 
       16 33046 4 1 10 GLY CA   C   7.412  -0.855  13.168 1.00 . D D . 334 GLY CA   1 1 
       16 33047 4 1 10 GLY H    H   6.298   0.623  14.268 1.00 . D D . 334 GLY H    1 1 
       16 33048 4 1 10 GLY HA2  H   8.062  -1.537  13.697 1.00 . D D . 334 GLY HA2  1 1 
       16 33049 4 1 10 GLY HA3  H   6.938  -1.372  12.347 1.00 . D D . 334 GLY HA3  1 1 
       16 33050 4 1 10 GLY N    N   6.370  -0.339  14.100 1.00 . D D . 334 GLY N    1 1 
       16 33051 4 1 10 GLY O    O   8.570   1.235  13.341 1.00 . D D . 334 GLY O    1 1 
       16 33052 4 1 11 ARG C    C   9.306   1.289   9.241 1.00 . D D . 335 ARG C    1 1 
       16 33053 4 1 11 ARG CA   C   9.338   1.407  10.765 1.00 . D D . 335 ARG CA   1 1 
       16 33054 4 1 11 ARG CB   C  10.786   1.326  11.256 1.00 . D D . 335 ARG CB   1 1 
       16 33055 4 1 11 ARG CD   C  12.610   2.818  12.089 1.00 . D D . 335 ARG CD   1 1 
       16 33056 4 1 11 ARG CG   C  11.455   2.693  11.093 1.00 . D D . 335 ARG CG   1 1 
       16 33057 4 1 11 ARG CZ   C  13.583   5.034  11.964 1.00 . D D . 335 ARG CZ   1 1 
       16 33058 4 1 11 ARG H    H   8.259  -0.457  10.795 1.00 . D D . 335 ARG H    1 1 
       16 33059 4 1 11 ARG HA   H   8.909   2.352  11.062 1.00 . D D . 335 ARG HA   1 1 
       16 33060 4 1 11 ARG HB2  H  10.796   1.040  12.298 1.00 . D D . 335 ARG HB2  1 1 
       16 33061 4 1 11 ARG HB3  H  11.323   0.591  10.676 1.00 . D D . 335 ARG HB3  1 1 
       16 33062 4 1 11 ARG HD2  H  12.421   2.183  12.942 1.00 . D D . 335 ARG HD2  1 1 
       16 33063 4 1 11 ARG HD3  H  13.531   2.515  11.612 1.00 . D D . 335 ARG HD3  1 1 
       16 33064 4 1 11 ARG HE   H  12.162   4.565  13.269 1.00 . D D . 335 ARG HE   1 1 
       16 33065 4 1 11 ARG HG2  H  11.836   2.789  10.086 1.00 . D D . 335 ARG HG2  1 1 
       16 33066 4 1 11 ARG HG3  H  10.733   3.472  11.283 1.00 . D D . 335 ARG HG3  1 1 
       16 33067 4 1 11 ARG HH11 H  12.582   5.106  10.232 1.00 . D D . 335 ARG HH11 1 1 
       16 33068 4 1 11 ARG HH12 H  14.043   6.034  10.292 1.00 . D D . 335 ARG HH12 1 1 
       16 33069 4 1 11 ARG HH21 H  14.782   5.152  13.563 1.00 . D D . 335 ARG HH21 1 1 
       16 33070 4 1 11 ARG HH22 H  15.287   6.063  12.180 1.00 . D D . 335 ARG HH22 1 1 
       16 33071 4 1 11 ARG N    N   8.545   0.293  11.357 1.00 . D D . 335 ARG N    1 1 
       16 33072 4 1 11 ARG NE   N  12.727   4.234  12.539 1.00 . D D . 335 ARG NE   1 1 
       16 33073 4 1 11 ARG NH1  N  13.387   5.422  10.734 1.00 . D D . 335 ARG NH1  1 1 
       16 33074 4 1 11 ARG NH2  N  14.633   5.448  12.620 1.00 . D D . 335 ARG NH2  1 1 
       16 33075 4 1 11 ARG O    O   9.052   2.247   8.539 1.00 . D D . 335 ARG O    1 1 
       16 33076 4 1 12 GLU C    C   8.081  -0.110   6.768 1.00 . D D . 336 GLU C    1 1 
       16 33077 4 1 12 GLU CA   C   9.532  -0.063   7.246 1.00 . D D . 336 GLU CA   1 1 
       16 33078 4 1 12 GLU CB   C  10.231  -1.372   6.877 1.00 . D D . 336 GLU CB   1 1 
       16 33079 4 1 12 GLU CD   C  12.472  -2.385   6.439 1.00 . D D . 336 GLU CD   1 1 
       16 33080 4 1 12 GLU CG   C  11.733  -1.242   7.138 1.00 . D D . 336 GLU CG   1 1 
       16 33081 4 1 12 GLU H    H   9.753  -0.645   9.308 1.00 . D D . 336 GLU H    1 1 
       16 33082 4 1 12 GLU HA   H  10.041   0.764   6.774 1.00 . D D . 336 GLU HA   1 1 
       16 33083 4 1 12 GLU HB2  H   9.830  -2.177   7.476 1.00 . D D . 336 GLU HB2  1 1 
       16 33084 4 1 12 GLU HB3  H  10.067  -1.585   5.832 1.00 . D D . 336 GLU HB3  1 1 
       16 33085 4 1 12 GLU HG2  H  12.084  -0.296   6.753 1.00 . D D . 336 GLU HG2  1 1 
       16 33086 4 1 12 GLU HG3  H  11.919  -1.291   8.199 1.00 . D D . 336 GLU HG3  1 1 
       16 33087 4 1 12 GLU N    N   9.555   0.117   8.724 1.00 . D D . 336 GLU N    1 1 
       16 33088 4 1 12 GLU O    O   7.734   0.464   5.757 1.00 . D D . 336 GLU O    1 1 
       16 33089 4 1 12 GLU OE1  O  12.210  -2.605   5.268 1.00 . D D . 336 GLU OE1  1 1 
       16 33090 4 1 12 GLU OE2  O  13.287  -3.020   7.087 1.00 . D D . 336 GLU OE2  1 1 
       16 33091 4 1 13 ARG C    C   5.173   0.527   7.190 1.00 . D D . 337 ARG C    1 1 
       16 33092 4 1 13 ARG CA   C   5.803  -0.862   7.078 1.00 . D D . 337 ARG CA   1 1 
       16 33093 4 1 13 ARG CB   C   5.058  -1.836   7.992 1.00 . D D . 337 ARG CB   1 1 
       16 33094 4 1 13 ARG CD   C   4.452  -4.254   7.859 1.00 . D D . 337 ARG CD   1 1 
       16 33095 4 1 13 ARG CG   C   5.603  -3.249   7.787 1.00 . D D . 337 ARG CG   1 1 
       16 33096 4 1 13 ARG CZ   C   5.455  -6.284   8.716 1.00 . D D . 337 ARG CZ   1 1 
       16 33097 4 1 13 ARG H    H   7.530  -1.239   8.305 1.00 . D D . 337 ARG H    1 1 
       16 33098 4 1 13 ARG HA   H   5.741  -1.205   6.055 1.00 . D D . 337 ARG HA   1 1 
       16 33099 4 1 13 ARG HB2  H   5.196  -1.541   9.021 1.00 . D D . 337 ARG HB2  1 1 
       16 33100 4 1 13 ARG HB3  H   4.005  -1.820   7.751 1.00 . D D . 337 ARG HB3  1 1 
       16 33101 4 1 13 ARG HD2  H   3.530  -3.729   8.063 1.00 . D D . 337 ARG HD2  1 1 
       16 33102 4 1 13 ARG HD3  H   4.369  -4.775   6.917 1.00 . D D . 337 ARG HD3  1 1 
       16 33103 4 1 13 ARG HE   H   4.331  -5.093   9.840 1.00 . D D . 337 ARG HE   1 1 
       16 33104 4 1 13 ARG HG2  H   6.079  -3.315   6.819 1.00 . D D . 337 ARG HG2  1 1 
       16 33105 4 1 13 ARG HG3  H   6.323  -3.474   8.560 1.00 . D D . 337 ARG HG3  1 1 
       16 33106 4 1 13 ARG HH11 H   6.802  -5.280   7.627 1.00 . D D . 337 ARG HH11 1 1 
       16 33107 4 1 13 ARG HH12 H   7.106  -6.974   7.819 1.00 . D D . 337 ARG HH12 1 1 
       16 33108 4 1 13 ARG HH21 H   4.281  -7.533   9.751 1.00 . D D . 337 ARG HH21 1 1 
       16 33109 4 1 13 ARG HH22 H   5.679  -8.250   9.020 1.00 . D D . 337 ARG HH22 1 1 
       16 33110 4 1 13 ARG N    N   7.231  -0.786   7.490 1.00 . D D . 337 ARG N    1 1 
       16 33111 4 1 13 ARG NE   N   4.715  -5.235   8.948 1.00 . D D . 337 ARG NE   1 1 
       16 33112 4 1 13 ARG NH1  N   6.539  -6.170   7.998 1.00 . D D . 337 ARG NH1  1 1 
       16 33113 4 1 13 ARG NH2  N   5.112  -7.446   9.200 1.00 . D D . 337 ARG NH2  1 1 
       16 33114 4 1 13 ARG O    O   4.416   0.948   6.338 1.00 . D D . 337 ARG O    1 1 
       16 33115 4 1 14 PHE C    C   5.345   3.484   7.223 1.00 . D D . 338 PHE C    1 1 
       16 33116 4 1 14 PHE CA   C   4.906   2.608   8.397 1.00 . D D . 338 PHE CA   1 1 
       16 33117 4 1 14 PHE CB   C   5.399   3.220   9.710 1.00 . D D . 338 PHE CB   1 1 
       16 33118 4 1 14 PHE CD1  C   3.558   4.874  10.187 1.00 . D D . 338 PHE CD1  1 1 
       16 33119 4 1 14 PHE CD2  C   5.751   5.711   9.580 1.00 . D D . 338 PHE CD2  1 1 
       16 33120 4 1 14 PHE CE1  C   3.086   6.187  10.298 1.00 . D D . 338 PHE CE1  1 1 
       16 33121 4 1 14 PHE CE2  C   5.280   7.024   9.690 1.00 . D D . 338 PHE CE2  1 1 
       16 33122 4 1 14 PHE CG   C   4.890   4.635   9.828 1.00 . D D . 338 PHE CG   1 1 
       16 33123 4 1 14 PHE CZ   C   3.947   7.263  10.049 1.00 . D D . 338 PHE CZ   1 1 
       16 33124 4 1 14 PHE H    H   6.100   0.890   8.910 1.00 . D D . 338 PHE H    1 1 
       16 33125 4 1 14 PHE HA   H   3.828   2.542   8.413 1.00 . D D . 338 PHE HA   1 1 
       16 33126 4 1 14 PHE HB2  H   5.033   2.634  10.540 1.00 . D D . 338 PHE HB2  1 1 
       16 33127 4 1 14 PHE HB3  H   6.480   3.224   9.722 1.00 . D D . 338 PHE HB3  1 1 
       16 33128 4 1 14 PHE HD1  H   2.894   4.043  10.378 1.00 . D D . 338 PHE HD1  1 1 
       16 33129 4 1 14 PHE HD2  H   6.778   5.526   9.304 1.00 . D D . 338 PHE HD2  1 1 
       16 33130 4 1 14 PHE HE1  H   2.059   6.371  10.574 1.00 . D D . 338 PHE HE1  1 1 
       16 33131 4 1 14 PHE HE2  H   5.945   7.854   9.499 1.00 . D D . 338 PHE HE2  1 1 
       16 33132 4 1 14 PHE HZ   H   3.584   8.277  10.133 1.00 . D D . 338 PHE HZ   1 1 
       16 33133 4 1 14 PHE N    N   5.484   1.246   8.235 1.00 . D D . 338 PHE N    1 1 
       16 33134 4 1 14 PHE O    O   4.575   4.260   6.692 1.00 . D D . 338 PHE O    1 1 
       16 33135 4 1 15 GLU C    C   6.270   3.789   4.406 1.00 . D D . 339 GLU C    1 1 
       16 33136 4 1 15 GLU CA   C   7.056   4.181   5.658 1.00 . D D . 339 GLU CA   1 1 
       16 33137 4 1 15 GLU CB   C   8.547   3.927   5.432 1.00 . D D . 339 GLU CB   1 1 
       16 33138 4 1 15 GLU CD   C  10.500   5.421   5.876 1.00 . D D . 339 GLU CD   1 1 
       16 33139 4 1 15 GLU CG   C   9.356   4.635   6.520 1.00 . D D . 339 GLU CG   1 1 
       16 33140 4 1 15 GLU H    H   7.181   2.726   7.241 1.00 . D D . 339 GLU H    1 1 
       16 33141 4 1 15 GLU HA   H   6.895   5.228   5.870 1.00 . D D . 339 GLU HA   1 1 
       16 33142 4 1 15 GLU HB2  H   8.740   2.864   5.470 1.00 . D D . 339 GLU HB2  1 1 
       16 33143 4 1 15 GLU HB3  H   8.835   4.311   4.464 1.00 . D D . 339 GLU HB3  1 1 
       16 33144 4 1 15 GLU HG2  H   8.712   5.313   7.062 1.00 . D D . 339 GLU HG2  1 1 
       16 33145 4 1 15 GLU HG3  H   9.762   3.902   7.201 1.00 . D D . 339 GLU HG3  1 1 
       16 33146 4 1 15 GLU N    N   6.577   3.361   6.805 1.00 . D D . 339 GLU N    1 1 
       16 33147 4 1 15 GLU O    O   5.782   4.628   3.676 1.00 . D D . 339 GLU O    1 1 
       16 33148 4 1 15 GLU OE1  O  10.216   6.274   5.052 1.00 . D D . 339 GLU OE1  1 1 
       16 33149 4 1 15 GLU OE2  O  11.640   5.156   6.219 1.00 . D D . 339 GLU OE2  1 1 
       16 33150 4 1 16 MET C    C   4.019   2.773   2.943 1.00 . D D . 340 MET C    1 1 
       16 33151 4 1 16 MET CA   C   5.369   2.060   2.966 1.00 . D D . 340 MET CA   1 1 
       16 33152 4 1 16 MET CB   C   5.138   0.550   3.055 1.00 . D D . 340 MET CB   1 1 
       16 33153 4 1 16 MET CE   C   4.593  -2.193   3.072 1.00 . D D . 340 MET CE   1 1 
       16 33154 4 1 16 MET CG   C   6.349  -0.193   2.486 1.00 . D D . 340 MET CG   1 1 
       16 33155 4 1 16 MET H    H   6.528   1.854   4.767 1.00 . D D . 340 MET H    1 1 
       16 33156 4 1 16 MET HA   H   5.922   2.294   2.068 1.00 . D D . 340 MET HA   1 1 
       16 33157 4 1 16 MET HB2  H   4.996   0.269   4.088 1.00 . D D . 340 MET HB2  1 1 
       16 33158 4 1 16 MET HB3  H   4.259   0.287   2.487 1.00 . D D . 340 MET HB3  1 1 
       16 33159 4 1 16 MET HE1  H   4.232  -2.039   2.064 1.00 . D D . 340 MET HE1  1 1 
       16 33160 4 1 16 MET HE2  H   4.392  -3.208   3.381 1.00 . D D . 340 MET HE2  1 1 
       16 33161 4 1 16 MET HE3  H   4.089  -1.511   3.739 1.00 . D D . 340 MET HE3  1 1 
       16 33162 4 1 16 MET HG2  H   6.284  -0.216   1.408 1.00 . D D . 340 MET HG2  1 1 
       16 33163 4 1 16 MET HG3  H   7.254   0.317   2.781 1.00 . D D . 340 MET HG3  1 1 
       16 33164 4 1 16 MET N    N   6.134   2.513   4.161 1.00 . D D . 340 MET N    1 1 
       16 33165 4 1 16 MET O    O   3.649   3.397   1.968 1.00 . D D . 340 MET O    1 1 
       16 33166 4 1 16 MET SD   S   6.376  -1.888   3.126 1.00 . D D . 340 MET SD   1 1 
       16 33167 4 1 17 PHE C    C   2.148   4.864   3.916 1.00 . D D . 341 PHE C    1 1 
       16 33168 4 1 17 PHE CA   C   1.956   3.357   4.067 1.00 . D D . 341 PHE CA   1 1 
       16 33169 4 1 17 PHE CB   C   1.288   3.060   5.410 1.00 . D D . 341 PHE CB   1 1 
       16 33170 4 1 17 PHE CD1  C  -0.069   1.262   4.297 1.00 . D D . 341 PHE CD1  1 1 
       16 33171 4 1 17 PHE CD2  C   0.986   0.776   6.425 1.00 . D D . 341 PHE CD2  1 1 
       16 33172 4 1 17 PHE CE1  C  -0.592  -0.033   4.259 1.00 . D D . 341 PHE CE1  1 1 
       16 33173 4 1 17 PHE CE2  C   0.461  -0.521   6.388 1.00 . D D . 341 PHE CE2  1 1 
       16 33174 4 1 17 PHE CG   C   0.719   1.666   5.378 1.00 . D D . 341 PHE CG   1 1 
       16 33175 4 1 17 PHE CZ   C  -0.328  -0.927   5.305 1.00 . D D . 341 PHE CZ   1 1 
       16 33176 4 1 17 PHE H    H   3.603   2.178   4.790 1.00 . D D . 341 PHE H    1 1 
       16 33177 4 1 17 PHE HA   H   1.333   2.989   3.265 1.00 . D D . 341 PHE HA   1 1 
       16 33178 4 1 17 PHE HB2  H   2.020   3.135   6.201 1.00 . D D . 341 PHE HB2  1 1 
       16 33179 4 1 17 PHE HB3  H   0.492   3.770   5.584 1.00 . D D . 341 PHE HB3  1 1 
       16 33180 4 1 17 PHE HD1  H  -0.273   1.950   3.491 1.00 . D D . 341 PHE HD1  1 1 
       16 33181 4 1 17 PHE HD2  H   1.595   1.089   7.259 1.00 . D D . 341 PHE HD2  1 1 
       16 33182 4 1 17 PHE HE1  H  -1.197  -0.341   3.422 1.00 . D D . 341 PHE HE1  1 1 
       16 33183 4 1 17 PHE HE2  H   0.667  -1.210   7.193 1.00 . D D . 341 PHE HE2  1 1 
       16 33184 4 1 17 PHE HZ   H  -0.732  -1.928   5.275 1.00 . D D . 341 PHE HZ   1 1 
       16 33185 4 1 17 PHE N    N   3.282   2.685   4.015 1.00 . D D . 341 PHE N    1 1 
       16 33186 4 1 17 PHE O    O   1.290   5.561   3.415 1.00 . D D . 341 PHE O    1 1 
       16 33187 4 1 18 ARG C    C   3.588   7.208   2.741 1.00 . D D . 342 ARG C    1 1 
       16 33188 4 1 18 ARG CA   C   3.516   6.831   4.223 1.00 . D D . 342 ARG CA   1 1 
       16 33189 4 1 18 ARG CB   C   4.840   7.182   4.906 1.00 . D D . 342 ARG CB   1 1 
       16 33190 4 1 18 ARG CD   C   4.954   9.365   6.118 1.00 . D D . 342 ARG CD   1 1 
       16 33191 4 1 18 ARG CG   C   4.558   7.891   6.232 1.00 . D D . 342 ARG CG   1 1 
       16 33192 4 1 18 ARG CZ   C   7.076  10.457   6.537 1.00 . D D . 342 ARG CZ   1 1 
       16 33193 4 1 18 ARG H    H   3.948   4.789   4.745 1.00 . D D . 342 ARG H    1 1 
       16 33194 4 1 18 ARG HA   H   2.711   7.374   4.695 1.00 . D D . 342 ARG HA   1 1 
       16 33195 4 1 18 ARG HB2  H   5.399   6.277   5.093 1.00 . D D . 342 ARG HB2  1 1 
       16 33196 4 1 18 ARG HB3  H   5.414   7.834   4.266 1.00 . D D . 342 ARG HB3  1 1 
       16 33197 4 1 18 ARG HD2  H   4.476   9.800   5.255 1.00 . D D . 342 ARG HD2  1 1 
       16 33198 4 1 18 ARG HD3  H   4.643   9.891   7.008 1.00 . D D . 342 ARG HD3  1 1 
       16 33199 4 1 18 ARG HE   H   6.924   8.800   5.454 1.00 . D D . 342 ARG HE   1 1 
       16 33200 4 1 18 ARG HG2  H   3.506   7.818   6.463 1.00 . D D . 342 ARG HG2  1 1 
       16 33201 4 1 18 ARG HG3  H   5.134   7.427   7.018 1.00 . D D . 342 ARG HG3  1 1 
       16 33202 4 1 18 ARG HH11 H   5.863  11.871   5.802 1.00 . D D . 342 ARG HH11 1 1 
       16 33203 4 1 18 ARG HH12 H   7.160  12.440   6.800 1.00 . D D . 342 ARG HH12 1 1 
       16 33204 4 1 18 ARG HH21 H   8.442   9.274   7.401 1.00 . D D . 342 ARG HH21 1 1 
       16 33205 4 1 18 ARG HH22 H   8.620  10.970   7.703 1.00 . D D . 342 ARG HH22 1 1 
       16 33206 4 1 18 ARG N    N   3.269   5.370   4.344 1.00 . D D . 342 ARG N    1 1 
       16 33207 4 1 18 ARG NE   N   6.434   9.471   5.973 1.00 . D D . 342 ARG NE   1 1 
       16 33208 4 1 18 ARG NH1  N   6.667  11.685   6.366 1.00 . D D . 342 ARG NH1  1 1 
       16 33209 4 1 18 ARG NH2  N   8.128  10.215   7.271 1.00 . D D . 342 ARG NH2  1 1 
       16 33210 4 1 18 ARG O    O   3.209   8.292   2.347 1.00 . D D . 342 ARG O    1 1 
       16 33211 4 1 19 GLU C    C   2.766   6.623  -0.153 1.00 . D D . 343 GLU C    1 1 
       16 33212 4 1 19 GLU CA   C   4.166   6.623   0.461 1.00 . D D . 343 GLU CA   1 1 
       16 33213 4 1 19 GLU CB   C   5.027   5.563  -0.229 1.00 . D D . 343 GLU CB   1 1 
       16 33214 4 1 19 GLU CD   C   6.869   5.890  -1.886 1.00 . D D . 343 GLU CD   1 1 
       16 33215 4 1 19 GLU CG   C   5.364   6.025  -1.647 1.00 . D D . 343 GLU CG   1 1 
       16 33216 4 1 19 GLU H    H   4.370   5.448   2.256 1.00 . D D . 343 GLU H    1 1 
       16 33217 4 1 19 GLU HA   H   4.617   7.595   0.327 1.00 . D D . 343 GLU HA   1 1 
       16 33218 4 1 19 GLU HB2  H   5.940   5.420   0.332 1.00 . D D . 343 GLU HB2  1 1 
       16 33219 4 1 19 GLU HB3  H   4.483   4.631  -0.275 1.00 . D D . 343 GLU HB3  1 1 
       16 33220 4 1 19 GLU HG2  H   4.830   5.416  -2.361 1.00 . D D . 343 GLU HG2  1 1 
       16 33221 4 1 19 GLU HG3  H   5.075   7.059  -1.767 1.00 . D D . 343 GLU HG3  1 1 
       16 33222 4 1 19 GLU N    N   4.071   6.317   1.917 1.00 . D D . 343 GLU N    1 1 
       16 33223 4 1 19 GLU O    O   2.359   7.572  -0.793 1.00 . D D . 343 GLU O    1 1 
       16 33224 4 1 19 GLU OE1  O   7.451   4.954  -1.362 1.00 . D D . 343 GLU OE1  1 1 
       16 33225 4 1 19 GLU OE2  O   7.415   6.723  -2.590 1.00 . D D . 343 GLU OE2  1 1 
       16 33226 4 1 20 LEU C    C  -0.117   6.771  -0.103 1.00 . D D . 344 LEU C    1 1 
       16 33227 4 1 20 LEU CA   C   0.648   5.516  -0.534 1.00 . D D . 344 LEU CA   1 1 
       16 33228 4 1 20 LEU CB   C  -0.084   4.275  -0.006 1.00 . D D . 344 LEU CB   1 1 
       16 33229 4 1 20 LEU CD1  C   0.749   3.267  -2.172 1.00 . D D . 344 LEU CD1  1 1 
       16 33230 4 1 20 LEU CD2  C   1.620   2.426   0.005 1.00 . D D . 344 LEU CD2  1 1 
       16 33231 4 1 20 LEU CG   C   0.395   2.991  -0.709 1.00 . D D . 344 LEU CG   1 1 
       16 33232 4 1 20 LEU H    H   2.366   4.811   0.557 1.00 . D D . 344 LEU H    1 1 
       16 33233 4 1 20 LEU HA   H   0.703   5.482  -1.611 1.00 . D D . 344 LEU HA   1 1 
       16 33234 4 1 20 LEU HB2  H   0.097   4.186   1.054 1.00 . D D . 344 LEU HB2  1 1 
       16 33235 4 1 20 LEU HB3  H  -1.145   4.394  -0.175 1.00 . D D . 344 LEU HB3  1 1 
       16 33236 4 1 20 LEU HD11 H   0.037   3.963  -2.589 1.00 . D D . 344 LEU HD11 1 1 
       16 33237 4 1 20 LEU HD12 H   1.741   3.690  -2.228 1.00 . D D . 344 LEU HD12 1 1 
       16 33238 4 1 20 LEU HD13 H   0.719   2.343  -2.730 1.00 . D D . 344 LEU HD13 1 1 
       16 33239 4 1 20 LEU HD21 H   1.503   2.548   1.070 1.00 . D D . 344 LEU HD21 1 1 
       16 33240 4 1 20 LEU HD22 H   1.716   1.374  -0.228 1.00 . D D . 344 LEU HD22 1 1 
       16 33241 4 1 20 LEU HD23 H   2.503   2.949  -0.326 1.00 . D D . 344 LEU HD23 1 1 
       16 33242 4 1 20 LEU HG   H  -0.395   2.260  -0.672 1.00 . D D . 344 LEU HG   1 1 
       16 33243 4 1 20 LEU N    N   2.022   5.567   0.036 1.00 . D D . 344 LEU N    1 1 
       16 33244 4 1 20 LEU O    O  -0.719   7.453  -0.909 1.00 . D D . 344 LEU O    1 1 
       16 33245 4 1 21 ASN C    C  -0.196   9.539   1.055 1.00 . D D . 345 ASN C    1 1 
       16 33246 4 1 21 ASN CA   C  -0.818   8.282   1.665 1.00 . D D . 345 ASN CA   1 1 
       16 33247 4 1 21 ASN CB   C  -0.698   8.348   3.189 1.00 . D D . 345 ASN CB   1 1 
       16 33248 4 1 21 ASN CG   C  -2.016   7.909   3.829 1.00 . D D . 345 ASN CG   1 1 
       16 33249 4 1 21 ASN H    H   0.396   6.509   1.793 1.00 . D D . 345 ASN H    1 1 
       16 33250 4 1 21 ASN HA   H  -1.859   8.221   1.388 1.00 . D D . 345 ASN HA   1 1 
       16 33251 4 1 21 ASN HB2  H   0.097   7.692   3.515 1.00 . D D . 345 ASN HB2  1 1 
       16 33252 4 1 21 ASN HB3  H  -0.475   9.361   3.489 1.00 . D D . 345 ASN HB3  1 1 
       16 33253 4 1 21 ASN HD21 H  -1.158   6.562   5.010 1.00 . D D . 345 ASN HD21 1 1 
       16 33254 4 1 21 ASN HD22 H  -2.845   6.686   5.158 1.00 . D D . 345 ASN HD22 1 1 
       16 33255 4 1 21 ASN N    N  -0.096   7.076   1.166 1.00 . D D . 345 ASN N    1 1 
       16 33256 4 1 21 ASN ND2  N  -2.006   6.974   4.740 1.00 . D D . 345 ASN ND2  1 1 
       16 33257 4 1 21 ASN O    O  -0.842  10.557   0.919 1.00 . D D . 345 ASN O    1 1 
       16 33258 4 1 21 ASN OD1  O  -3.067   8.422   3.498 1.00 . D D . 345 ASN OD1  1 1 
       16 33259 4 1 22 GLU C    C   1.098  10.968  -1.274 1.00 . D D . 346 GLU C    1 1 
       16 33260 4 1 22 GLU CA   C   1.716  10.672   0.095 1.00 . D D . 346 GLU CA   1 1 
       16 33261 4 1 22 GLU CB   C   3.212  10.396  -0.070 1.00 . D D . 346 GLU CB   1 1 
       16 33262 4 1 22 GLU CD   C   5.428  11.426  -0.598 1.00 . D D . 346 GLU CD   1 1 
       16 33263 4 1 22 GLU CG   C   3.939  11.705  -0.385 1.00 . D D . 346 GLU CG   1 1 
       16 33264 4 1 22 GLU H    H   1.559   8.648   0.816 1.00 . D D . 346 GLU H    1 1 
       16 33265 4 1 22 GLU HA   H   1.576  11.523   0.745 1.00 . D D . 346 GLU HA   1 1 
       16 33266 4 1 22 GLU HB2  H   3.604   9.977   0.846 1.00 . D D . 346 GLU HB2  1 1 
       16 33267 4 1 22 GLU HB3  H   3.362   9.699  -0.879 1.00 . D D . 346 GLU HB3  1 1 
       16 33268 4 1 22 GLU HG2  H   3.522  12.140  -1.282 1.00 . D D . 346 GLU HG2  1 1 
       16 33269 4 1 22 GLU HG3  H   3.817  12.393   0.438 1.00 . D D . 346 GLU HG3  1 1 
       16 33270 4 1 22 GLU N    N   1.054   9.478   0.693 1.00 . D D . 346 GLU N    1 1 
       16 33271 4 1 22 GLU O    O   0.793  12.100  -1.595 1.00 . D D . 346 GLU O    1 1 
       16 33272 4 1 22 GLU OE1  O   6.012  10.762   0.243 1.00 . D D . 346 GLU OE1  1 1 
       16 33273 4 1 22 GLU OE2  O   5.959  11.880  -1.598 1.00 . D D . 346 GLU OE2  1 1 
       16 33274 4 1 23 ALA C    C  -1.157  10.564  -3.287 1.00 . D D . 347 ALA C    1 1 
       16 33275 4 1 23 ALA CA   C   0.320  10.188  -3.431 1.00 . D D . 347 ALA CA   1 1 
       16 33276 4 1 23 ALA CB   C   0.444   8.913  -4.266 1.00 . D D . 347 ALA CB   1 1 
       16 33277 4 1 23 ALA H    H   1.169   9.057  -1.806 1.00 . D D . 347 ALA H    1 1 
       16 33278 4 1 23 ALA HA   H   0.847  10.992  -3.924 1.00 . D D . 347 ALA HA   1 1 
       16 33279 4 1 23 ALA HB1  H   1.446   8.517  -4.171 1.00 . D D . 347 ALA HB1  1 1 
       16 33280 4 1 23 ALA HB2  H  -0.266   8.180  -3.913 1.00 . D D . 347 ALA HB2  1 1 
       16 33281 4 1 23 ALA HB3  H   0.244   9.139  -5.302 1.00 . D D . 347 ALA HB3  1 1 
       16 33282 4 1 23 ALA N    N   0.913   9.962  -2.083 1.00 . D D . 347 ALA N    1 1 
       16 33283 4 1 23 ALA O    O  -1.656  11.429  -3.979 1.00 . D D . 347 ALA O    1 1 
       16 33284 4 1 24 LEU C    C  -3.444  11.727  -1.846 1.00 . D D . 348 LEU C    1 1 
       16 33285 4 1 24 LEU CA   C  -3.302  10.250  -2.213 1.00 . D D . 348 LEU CA   1 1 
       16 33286 4 1 24 LEU CB   C  -3.882   9.385  -1.095 1.00 . D D . 348 LEU CB   1 1 
       16 33287 4 1 24 LEU CD1  C  -4.189   7.029  -0.329 1.00 . D D . 348 LEU CD1  1 1 
       16 33288 4 1 24 LEU CD2  C  -4.920   7.705  -2.620 1.00 . D D . 348 LEU CD2  1 1 
       16 33289 4 1 24 LEU CG   C  -3.869   7.920  -1.530 1.00 . D D . 348 LEU CG   1 1 
       16 33290 4 1 24 LEU H    H  -1.441   9.229  -1.845 1.00 . D D . 348 LEU H    1 1 
       16 33291 4 1 24 LEU HA   H  -3.834  10.055  -3.133 1.00 . D D . 348 LEU HA   1 1 
       16 33292 4 1 24 LEU HB2  H  -3.286   9.502  -0.201 1.00 . D D . 348 LEU HB2  1 1 
       16 33293 4 1 24 LEU HB3  H  -4.898   9.689  -0.894 1.00 . D D . 348 LEU HB3  1 1 
       16 33294 4 1 24 LEU HD11 H  -4.438   7.648   0.522 1.00 . D D . 348 LEU HD11 1 1 
       16 33295 4 1 24 LEU HD12 H  -5.029   6.393  -0.566 1.00 . D D . 348 LEU HD12 1 1 
       16 33296 4 1 24 LEU HD13 H  -3.331   6.419  -0.091 1.00 . D D . 348 LEU HD13 1 1 
       16 33297 4 1 24 LEU HD21 H  -5.359   8.654  -2.888 1.00 . D D . 348 LEU HD21 1 1 
       16 33298 4 1 24 LEU HD22 H  -4.452   7.266  -3.488 1.00 . D D . 348 LEU HD22 1 1 
       16 33299 4 1 24 LEU HD23 H  -5.690   7.042  -2.252 1.00 . D D . 348 LEU HD23 1 1 
       16 33300 4 1 24 LEU HG   H  -2.890   7.668  -1.918 1.00 . D D . 348 LEU HG   1 1 
       16 33301 4 1 24 LEU N    N  -1.861   9.923  -2.395 1.00 . D D . 348 LEU N    1 1 
       16 33302 4 1 24 LEU O    O  -4.184  12.463  -2.468 1.00 . D D . 348 LEU O    1 1 
       16 33303 4 1 25 GLU C    C  -2.397  14.472  -1.624 1.00 . D D . 349 GLU C    1 1 
       16 33304 4 1 25 GLU CA   C  -2.825  13.600  -0.443 1.00 . D D . 349 GLU CA   1 1 
       16 33305 4 1 25 GLU CB   C  -1.901  13.861   0.747 1.00 . D D . 349 GLU CB   1 1 
       16 33306 4 1 25 GLU CD   C  -2.055  14.734   3.084 1.00 . D D . 349 GLU CD   1 1 
       16 33307 4 1 25 GLU CG   C  -2.716  13.831   2.041 1.00 . D D . 349 GLU CG   1 1 
       16 33308 4 1 25 GLU H    H  -2.142  11.562  -0.358 1.00 . D D . 349 GLU H    1 1 
       16 33309 4 1 25 GLU HA   H  -3.844  13.836  -0.172 1.00 . D D . 349 GLU HA   1 1 
       16 33310 4 1 25 GLU HB2  H  -1.137  13.099   0.784 1.00 . D D . 349 GLU HB2  1 1 
       16 33311 4 1 25 GLU HB3  H  -1.438  14.830   0.638 1.00 . D D . 349 GLU HB3  1 1 
       16 33312 4 1 25 GLU HG2  H  -3.719  14.182   1.843 1.00 . D D . 349 GLU HG2  1 1 
       16 33313 4 1 25 GLU HG3  H  -2.756  12.820   2.418 1.00 . D D . 349 GLU HG3  1 1 
       16 33314 4 1 25 GLU N    N  -2.736  12.169  -0.843 1.00 . D D . 349 GLU N    1 1 
       16 33315 4 1 25 GLU O    O  -2.910  15.555  -1.828 1.00 . D D . 349 GLU O    1 1 
       16 33316 4 1 25 GLU OE1  O  -0.960  14.408   3.513 1.00 . D D . 349 GLU OE1  1 1 
       16 33317 4 1 25 GLU OE2  O  -2.655  15.736   3.437 1.00 . D D . 349 GLU OE2  1 1 
       16 33318 4 1 26 LEU C    C  -2.200  14.969  -4.539 1.00 . D D . 350 LEU C    1 1 
       16 33319 4 1 26 LEU CA   C  -1.014  14.804  -3.582 1.00 . D D . 350 LEU CA   1 1 
       16 33320 4 1 26 LEU CB   C   0.178  14.087  -4.260 1.00 . D D . 350 LEU CB   1 1 
       16 33321 4 1 26 LEU CD1  C  -0.151  14.531  -6.698 1.00 . D D . 350 LEU CD1  1 1 
       16 33322 4 1 26 LEU CD2  C   0.727  12.322  -5.955 1.00 . D D . 350 LEU CD2  1 1 
       16 33323 4 1 26 LEU CG   C  -0.228  13.466  -5.605 1.00 . D D . 350 LEU CG   1 1 
       16 33324 4 1 26 LEU H    H  -1.068  13.126  -2.233 1.00 . D D . 350 LEU H    1 1 
       16 33325 4 1 26 LEU HA   H  -0.697  15.780  -3.241 1.00 . D D . 350 LEU HA   1 1 
       16 33326 4 1 26 LEU HB2  H   0.970  14.802  -4.426 1.00 . D D . 350 LEU HB2  1 1 
       16 33327 4 1 26 LEU HB3  H   0.538  13.307  -3.605 1.00 . D D . 350 LEU HB3  1 1 
       16 33328 4 1 26 LEU HD11 H   0.268  15.438  -6.290 1.00 . D D . 350 LEU HD11 1 1 
       16 33329 4 1 26 LEU HD12 H   0.477  14.174  -7.501 1.00 . D D . 350 LEU HD12 1 1 
       16 33330 4 1 26 LEU HD13 H  -1.141  14.728  -7.075 1.00 . D D . 350 LEU HD13 1 1 
       16 33331 4 1 26 LEU HD21 H   1.486  12.238  -5.193 1.00 . D D . 350 LEU HD21 1 1 
       16 33332 4 1 26 LEU HD22 H   0.173  11.397  -6.015 1.00 . D D . 350 LEU HD22 1 1 
       16 33333 4 1 26 LEU HD23 H   1.195  12.522  -6.909 1.00 . D D . 350 LEU HD23 1 1 
       16 33334 4 1 26 LEU HG   H  -1.238  13.088  -5.540 1.00 . D D . 350 LEU HG   1 1 
       16 33335 4 1 26 LEU N    N  -1.465  14.005  -2.411 1.00 . D D . 350 LEU N    1 1 
       16 33336 4 1 26 LEU O    O  -2.323  15.958  -5.233 1.00 . D D . 350 LEU O    1 1 
       16 33337 4 1 27 LYS C    C  -5.160  15.242  -4.973 1.00 . D D . 351 LYS C    1 1 
       16 33338 4 1 27 LYS CA   C  -4.268  14.099  -5.457 1.00 . D D . 351 LYS CA   1 1 
       16 33339 4 1 27 LYS CB   C  -5.047  12.782  -5.410 1.00 . D D . 351 LYS CB   1 1 
       16 33340 4 1 27 LYS CD   C  -6.182  11.122  -6.891 1.00 . D D . 351 LYS CD   1 1 
       16 33341 4 1 27 LYS CE   C  -6.993  10.940  -8.175 1.00 . D D . 351 LYS CE   1 1 
       16 33342 4 1 27 LYS CG   C  -5.836  12.601  -6.709 1.00 . D D . 351 LYS CG   1 1 
       16 33343 4 1 27 LYS H    H  -2.963  13.221  -3.988 1.00 . D D . 351 LYS H    1 1 
       16 33344 4 1 27 LYS HA   H  -3.947  14.295  -6.470 1.00 . D D . 351 LYS HA   1 1 
       16 33345 4 1 27 LYS HB2  H  -4.355  11.960  -5.291 1.00 . D D . 351 LYS HB2  1 1 
       16 33346 4 1 27 LYS HB3  H  -5.732  12.798  -4.576 1.00 . D D . 351 LYS HB3  1 1 
       16 33347 4 1 27 LYS HD2  H  -5.270  10.544  -6.954 1.00 . D D . 351 LYS HD2  1 1 
       16 33348 4 1 27 LYS HD3  H  -6.765  10.782  -6.047 1.00 . D D . 351 LYS HD3  1 1 
       16 33349 4 1 27 LYS HE2  H  -6.989  11.862  -8.737 1.00 . D D . 351 LYS HE2  1 1 
       16 33350 4 1 27 LYS HE3  H  -6.554  10.153  -8.771 1.00 . D D . 351 LYS HE3  1 1 
       16 33351 4 1 27 LYS HG2  H  -6.746  13.181  -6.661 1.00 . D D . 351 LYS HG2  1 1 
       16 33352 4 1 27 LYS HG3  H  -5.238  12.934  -7.544 1.00 . D D . 351 LYS HG3  1 1 
       16 33353 4 1 27 LYS HZ1  H  -8.394   9.788  -7.151 1.00 . D D . 351 LYS HZ1  1 1 
       16 33354 4 1 27 LYS HZ2  H  -8.874  11.395  -7.403 1.00 . D D . 351 LYS HZ2  1 1 
       16 33355 4 1 27 LYS HZ3  H  -8.902  10.289  -8.693 1.00 . D D . 351 LYS HZ3  1 1 
       16 33356 4 1 27 LYS N    N  -3.080  14.004  -4.566 1.00 . D D . 351 LYS N    1 1 
       16 33357 4 1 27 LYS NZ   N  -8.397  10.575  -7.829 1.00 . D D . 351 LYS NZ   1 1 
       16 33358 4 1 27 LYS O    O  -5.706  15.994  -5.756 1.00 . D D . 351 LYS O    1 1 
       16 33359 4 1 28 ASP C    C  -5.565  17.822  -3.607 1.00 . D D . 352 ASP C    1 1 
       16 33360 4 1 28 ASP CA   C  -6.147  16.487  -3.145 1.00 . D D . 352 ASP CA   1 1 
       16 33361 4 1 28 ASP CB   C  -6.149  16.431  -1.616 1.00 . D D . 352 ASP CB   1 1 
       16 33362 4 1 28 ASP CG   C  -7.538  16.799  -1.092 1.00 . D D . 352 ASP CG   1 1 
       16 33363 4 1 28 ASP H    H  -4.846  14.772  -3.068 1.00 . D D . 352 ASP H    1 1 
       16 33364 4 1 28 ASP HA   H  -7.158  16.383  -3.515 1.00 . D D . 352 ASP HA   1 1 
       16 33365 4 1 28 ASP HB2  H  -5.894  15.433  -1.292 1.00 . D D . 352 ASP HB2  1 1 
       16 33366 4 1 28 ASP HB3  H  -5.424  17.132  -1.229 1.00 . D D . 352 ASP HB3  1 1 
       16 33367 4 1 28 ASP N    N  -5.302  15.385  -3.682 1.00 . D D . 352 ASP N    1 1 
       16 33368 4 1 28 ASP O    O  -6.278  18.716  -4.018 1.00 . D D . 352 ASP O    1 1 
       16 33369 4 1 28 ASP OD1  O  -8.495  16.169  -1.512 1.00 . D D . 352 ASP OD1  1 1 
       16 33370 4 1 28 ASP OD2  O  -7.623  17.705  -0.279 1.00 . D D . 352 ASP OD2  1 1 
       16 33371 4 1 29 ALA C    C  -3.685  19.321  -5.512 1.00 . D D . 353 ALA C    1 1 
       16 33372 4 1 29 ALA CA   C  -3.630  19.232  -3.987 1.00 . D D . 353 ALA CA   1 1 
       16 33373 4 1 29 ALA CB   C  -2.171  19.253  -3.524 1.00 . D D . 353 ALA CB   1 1 
       16 33374 4 1 29 ALA H    H  -3.712  17.224  -3.216 1.00 . D D . 353 ALA H    1 1 
       16 33375 4 1 29 ALA HA   H  -4.158  20.070  -3.555 1.00 . D D . 353 ALA HA   1 1 
       16 33376 4 1 29 ALA HB1  H  -2.076  18.695  -2.606 1.00 . D D . 353 ALA HB1  1 1 
       16 33377 4 1 29 ALA HB2  H  -1.548  18.804  -4.284 1.00 . D D . 353 ALA HB2  1 1 
       16 33378 4 1 29 ALA HB3  H  -1.859  20.274  -3.360 1.00 . D D . 353 ALA HB3  1 1 
       16 33379 4 1 29 ALA N    N  -4.267  17.961  -3.547 1.00 . D D . 353 ALA N    1 1 
       16 33380 4 1 29 ALA O    O  -3.481  20.369  -6.092 1.00 . D D . 353 ALA O    1 1 
       16 33381 4 1 30 GLN C    C  -5.318  18.937  -8.094 1.00 . D D . 354 GLN C    1 1 
       16 33382 4 1 30 GLN CA   C  -4.030  18.240  -7.654 1.00 . D D . 354 GLN CA   1 1 
       16 33383 4 1 30 GLN CB   C  -4.025  16.802  -8.176 1.00 . D D . 354 GLN CB   1 1 
       16 33384 4 1 30 GLN CD   C  -2.883  15.830 -10.175 1.00 . D D . 354 GLN CD   1 1 
       16 33385 4 1 30 GLN CG   C  -2.669  16.493  -8.815 1.00 . D D . 354 GLN CG   1 1 
       16 33386 4 1 30 GLN H    H  -4.120  17.392  -5.676 1.00 . D D . 354 GLN H    1 1 
       16 33387 4 1 30 GLN HA   H  -3.178  18.770  -8.051 1.00 . D D . 354 GLN HA   1 1 
       16 33388 4 1 30 GLN HB2  H  -4.201  16.122  -7.355 1.00 . D D . 354 GLN HB2  1 1 
       16 33389 4 1 30 GLN HB3  H  -4.805  16.684  -8.914 1.00 . D D . 354 GLN HB3  1 1 
       16 33390 4 1 30 GLN HE21 H  -4.494  14.827  -9.589 1.00 . D D . 354 GLN HE21 1 1 
       16 33391 4 1 30 GLN HE22 H  -4.012  14.557 -11.193 1.00 . D D . 354 GLN HE22 1 1 
       16 33392 4 1 30 GLN HG2  H  -2.110  17.410  -8.945 1.00 . D D . 354 GLN HG2  1 1 
       16 33393 4 1 30 GLN HG3  H  -2.115  15.823  -8.178 1.00 . D D . 354 GLN HG3  1 1 
       16 33394 4 1 30 GLN N    N  -3.959  18.226  -6.165 1.00 . D D . 354 GLN N    1 1 
       16 33395 4 1 30 GLN NE2  N  -3.884  15.009 -10.335 1.00 . D D . 354 GLN NE2  1 1 
       16 33396 4 1 30 GLN O    O  -6.400  18.600  -7.657 1.00 . D D . 354 GLN O    1 1 
       16 33397 4 1 30 GLN OE1  O  -2.134  16.065 -11.102 1.00 . D D . 354 GLN OE1  1 1 
       16 33398 4 1 31 ALA C    C  -6.449  20.659 -10.952 1.00 . D D . 355 ALA C    1 1 
       16 33399 4 1 31 ALA CA   C  -6.428  20.632  -9.423 1.00 . D D . 355 ALA CA   1 1 
       16 33400 4 1 31 ALA CB   C  -6.406  22.064  -8.886 1.00 . D D . 355 ALA CB   1 1 
       16 33401 4 1 31 ALA H    H  -4.329  20.170  -9.296 1.00 . D D . 355 ALA H    1 1 
       16 33402 4 1 31 ALA HA   H  -7.310  20.125  -9.059 1.00 . D D . 355 ALA HA   1 1 
       16 33403 4 1 31 ALA HB1  H  -5.387  22.420  -8.852 1.00 . D D . 355 ALA HB1  1 1 
       16 33404 4 1 31 ALA HB2  H  -6.989  22.701  -9.534 1.00 . D D . 355 ALA HB2  1 1 
       16 33405 4 1 31 ALA HB3  H  -6.826  22.082  -7.891 1.00 . D D . 355 ALA HB3  1 1 
       16 33406 4 1 31 ALA N    N  -5.211  19.911  -8.956 1.00 . D D . 355 ALA N    1 1 
       16 33407 4 1 31 ALA O    O  -7.500  20.400 -11.516 1.00 . D D . 355 ALA O    1 1 
       16 33408 4 1 31 ALA OXT  O  -5.414  20.939 -11.534 1.00 . D D . 355 ALA OXT  1 1 
       17 33409 1 1  1 GLY C    C  11.631   0.422 -15.743 1.00 . A A . 325 GLY C    1 1 
       17 33410 1 1  1 GLY CA   C  12.223   1.289 -14.629 1.00 . A A . 325 GLY CA   1 1 
       17 33411 1 1  1 GLY H1   H  12.742  -0.491 -13.683 1.00 . A A . 325 GLY H1   1 1 
       17 33412 1 1  1 GLY H2   H  14.069   0.410 -14.242 1.00 . A A . 325 GLY H2   1 1 
       17 33413 1 1  1 GLY H3   H  13.236   0.904 -12.851 1.00 . A A . 325 GLY H3   1 1 
       17 33414 1 1  1 GLY HA2  H  11.425   1.683 -14.014 1.00 . A A . 325 GLY HA2  1 1 
       17 33415 1 1  1 GLY HA3  H  12.776   2.105 -15.069 1.00 . A A . 325 GLY HA3  1 1 
       17 33416 1 1  1 GLY N    N  13.136   0.466 -13.788 1.00 . A A . 325 GLY N    1 1 
       17 33417 1 1  1 GLY O    O  11.861   0.656 -16.913 1.00 . A A . 325 GLY O    1 1 
       17 33418 1 1  2 GLU C    C   8.775  -1.635 -16.133 1.00 . A A . 326 GLU C    1 1 
       17 33419 1 1  2 GLU CA   C  10.264  -1.457 -16.424 1.00 . A A . 326 GLU CA   1 1 
       17 33420 1 1  2 GLU CB   C  10.956  -2.822 -16.403 1.00 . A A . 326 GLU CB   1 1 
       17 33421 1 1  2 GLU CD   C  12.833  -3.982 -17.575 1.00 . A A . 326 GLU CD   1 1 
       17 33422 1 1  2 GLU CG   C  12.390  -2.674 -16.918 1.00 . A A . 326 GLU CG   1 1 
       17 33423 1 1  2 GLU H    H  10.698  -0.746 -14.438 1.00 . A A . 326 GLU H    1 1 
       17 33424 1 1  2 GLU HA   H  10.386  -1.009 -17.399 1.00 . A A . 326 GLU HA   1 1 
       17 33425 1 1  2 GLU HB2  H  10.972  -3.200 -15.391 1.00 . A A . 326 GLU HB2  1 1 
       17 33426 1 1  2 GLU HB3  H  10.417  -3.509 -17.037 1.00 . A A . 326 GLU HB3  1 1 
       17 33427 1 1  2 GLU HG2  H  12.431  -1.874 -17.642 1.00 . A A . 326 GLU HG2  1 1 
       17 33428 1 1  2 GLU HG3  H  13.046  -2.449 -16.092 1.00 . A A . 326 GLU HG3  1 1 
       17 33429 1 1  2 GLU N    N  10.871  -0.576 -15.388 1.00 . A A . 326 GLU N    1 1 
       17 33430 1 1  2 GLU O    O   8.200  -0.929 -15.328 1.00 . A A . 326 GLU O    1 1 
       17 33431 1 1  2 GLU OE1  O  12.092  -4.948 -17.488 1.00 . A A . 326 GLU OE1  1 1 
       17 33432 1 1  2 GLU OE2  O  13.906  -3.997 -18.154 1.00 . A A . 326 GLU OE2  1 1 
       17 33433 1 1  3 TYR C    C   6.487  -4.120 -15.818 1.00 . A A . 327 TYR C    1 1 
       17 33434 1 1  3 TYR CA   C   6.690  -2.791 -16.548 1.00 . A A . 327 TYR CA   1 1 
       17 33435 1 1  3 TYR CB   C   5.959  -2.834 -17.892 1.00 . A A . 327 TYR CB   1 1 
       17 33436 1 1  3 TYR CD1  C   4.533  -0.774 -17.612 1.00 . A A . 327 TYR CD1  1 1 
       17 33437 1 1  3 TYR CD2  C   6.216  -0.798 -19.357 1.00 . A A . 327 TYR CD2  1 1 
       17 33438 1 1  3 TYR CE1  C   4.162   0.523 -17.988 1.00 . A A . 327 TYR CE1  1 1 
       17 33439 1 1  3 TYR CE2  C   5.845   0.499 -19.733 1.00 . A A . 327 TYR CE2  1 1 
       17 33440 1 1  3 TYR CG   C   5.560  -1.434 -18.297 1.00 . A A . 327 TYR CG   1 1 
       17 33441 1 1  3 TYR CZ   C   4.818   1.159 -19.047 1.00 . A A . 327 TYR CZ   1 1 
       17 33442 1 1  3 TYR H    H   8.627  -3.125 -17.432 1.00 . A A . 327 TYR H    1 1 
       17 33443 1 1  3 TYR HA   H   6.295  -1.985 -15.949 1.00 . A A . 327 TYR HA   1 1 
       17 33444 1 1  3 TYR HB2  H   6.612  -3.253 -18.644 1.00 . A A . 327 TYR HB2  1 1 
       17 33445 1 1  3 TYR HB3  H   5.074  -3.447 -17.801 1.00 . A A . 327 TYR HB3  1 1 
       17 33446 1 1  3 TYR HD1  H   4.027  -1.265 -16.794 1.00 . A A . 327 TYR HD1  1 1 
       17 33447 1 1  3 TYR HD2  H   7.008  -1.308 -19.887 1.00 . A A . 327 TYR HD2  1 1 
       17 33448 1 1  3 TYR HE1  H   3.370   1.032 -17.458 1.00 . A A . 327 TYR HE1  1 1 
       17 33449 1 1  3 TYR HE2  H   6.352   0.990 -20.551 1.00 . A A . 327 TYR HE2  1 1 
       17 33450 1 1  3 TYR HH   H   4.026   2.387 -20.277 1.00 . A A . 327 TYR HH   1 1 
       17 33451 1 1  3 TYR N    N   8.145  -2.570 -16.785 1.00 . A A . 327 TYR N    1 1 
       17 33452 1 1  3 TYR O    O   6.668  -5.182 -16.379 1.00 . A A . 327 TYR O    1 1 
       17 33453 1 1  3 TYR OH   O   4.453   2.438 -19.418 1.00 . A A . 327 TYR OH   1 1 
       17 33454 1 1  4 PHE C    C   4.390  -5.678 -13.846 1.00 . A A . 328 PHE C    1 1 
       17 33455 1 1  4 PHE CA   C   5.879  -5.330 -13.812 1.00 . A A . 328 PHE CA   1 1 
       17 33456 1 1  4 PHE CB   C   6.336  -5.144 -12.364 1.00 . A A . 328 PHE CB   1 1 
       17 33457 1 1  4 PHE CD1  C   8.538  -4.003 -12.814 1.00 . A A . 328 PHE CD1  1 1 
       17 33458 1 1  4 PHE CD2  C   8.553  -6.194 -11.775 1.00 . A A . 328 PHE CD2  1 1 
       17 33459 1 1  4 PHE CE1  C   9.937  -3.973 -12.770 1.00 . A A . 328 PHE CE1  1 1 
       17 33460 1 1  4 PHE CE2  C   9.951  -6.164 -11.732 1.00 . A A . 328 PHE CE2  1 1 
       17 33461 1 1  4 PHE CG   C   7.846  -5.112 -12.315 1.00 . A A . 328 PHE CG   1 1 
       17 33462 1 1  4 PHE CZ   C  10.644  -5.053 -12.229 1.00 . A A . 328 PHE CZ   1 1 
       17 33463 1 1  4 PHE H    H   5.955  -3.203 -14.138 1.00 . A A . 328 PHE H    1 1 
       17 33464 1 1  4 PHE HA   H   6.444  -6.130 -14.268 1.00 . A A . 328 PHE HA   1 1 
       17 33465 1 1  4 PHE HB2  H   5.943  -4.214 -11.979 1.00 . A A . 328 PHE HB2  1 1 
       17 33466 1 1  4 PHE HB3  H   5.975  -5.965 -11.763 1.00 . A A . 328 PHE HB3  1 1 
       17 33467 1 1  4 PHE HD1  H   7.994  -3.169 -13.230 1.00 . A A . 328 PHE HD1  1 1 
       17 33468 1 1  4 PHE HD2  H   8.018  -7.050 -11.391 1.00 . A A . 328 PHE HD2  1 1 
       17 33469 1 1  4 PHE HE1  H  10.471  -3.116 -13.153 1.00 . A A . 328 PHE HE1  1 1 
       17 33470 1 1  4 PHE HE2  H  10.496  -6.998 -11.315 1.00 . A A . 328 PHE HE2  1 1 
       17 33471 1 1  4 PHE HZ   H  11.723  -5.031 -12.196 1.00 . A A . 328 PHE HZ   1 1 
       17 33472 1 1  4 PHE N    N   6.102  -4.070 -14.572 1.00 . A A . 328 PHE N    1 1 
       17 33473 1 1  4 PHE O    O   3.588  -4.941 -14.379 1.00 . A A . 328 PHE O    1 1 
       17 33474 1 1  5 THR C    C   2.168  -7.663 -11.902 1.00 . A A . 329 THR C    1 1 
       17 33475 1 1  5 THR CA   C   2.579  -7.198 -13.300 1.00 . A A . 329 THR CA   1 1 
       17 33476 1 1  5 THR CB   C   2.390  -8.359 -14.273 1.00 . A A . 329 THR CB   1 1 
       17 33477 1 1  5 THR CG2  C   1.019  -8.254 -14.933 1.00 . A A . 329 THR CG2  1 1 
       17 33478 1 1  5 THR H    H   4.683  -7.380 -12.874 1.00 . A A . 329 THR H    1 1 
       17 33479 1 1  5 THR HA   H   1.954  -6.366 -13.609 1.00 . A A . 329 THR HA   1 1 
       17 33480 1 1  5 THR HB   H   2.449  -9.283 -13.732 1.00 . A A . 329 THR HB   1 1 
       17 33481 1 1  5 THR HG1  H   3.692  -9.226 -15.429 1.00 . A A . 329 THR HG1  1 1 
       17 33482 1 1  5 THR HG21 H   0.385  -7.612 -14.340 1.00 . A A . 329 THR HG21 1 1 
       17 33483 1 1  5 THR HG22 H   1.126  -7.840 -15.923 1.00 . A A . 329 THR HG22 1 1 
       17 33484 1 1  5 THR HG23 H   0.574  -9.237 -14.997 1.00 . A A . 329 THR HG23 1 1 
       17 33485 1 1  5 THR N    N   4.017  -6.797 -13.291 1.00 . A A . 329 THR N    1 1 
       17 33486 1 1  5 THR O    O   2.850  -8.447 -11.274 1.00 . A A . 329 THR O    1 1 
       17 33487 1 1  5 THR OG1  O   3.407  -8.323 -15.265 1.00 . A A . 329 THR OG1  1 1 
       17 33488 1 1  6 LEU C    C  -0.729  -8.416 -10.279 1.00 . A A . 330 LEU C    1 1 
       17 33489 1 1  6 LEU CA   C   0.574  -7.653 -10.082 1.00 . A A . 330 LEU CA   1 1 
       17 33490 1 1  6 LEU CB   C   0.340  -6.434  -9.190 1.00 . A A . 330 LEU CB   1 1 
       17 33491 1 1  6 LEU CD1  C   2.222  -5.812  -7.680 1.00 . A A . 330 LEU CD1  1 1 
       17 33492 1 1  6 LEU CD2  C  -0.016  -6.221  -6.733 1.00 . A A . 330 LEU CD2  1 1 
       17 33493 1 1  6 LEU CG   C   0.967  -6.658  -7.812 1.00 . A A . 330 LEU CG   1 1 
       17 33494 1 1  6 LEU H    H   0.496  -6.595 -11.956 1.00 . A A . 330 LEU H    1 1 
       17 33495 1 1  6 LEU HA   H   1.301  -8.294  -9.630 1.00 . A A . 330 LEU HA   1 1 
       17 33496 1 1  6 LEU HB2  H   0.789  -5.567  -9.647 1.00 . A A . 330 LEU HB2  1 1 
       17 33497 1 1  6 LEU HB3  H  -0.717  -6.277  -9.072 1.00 . A A . 330 LEU HB3  1 1 
       17 33498 1 1  6 LEU HD11 H   2.654  -5.657  -8.655 1.00 . A A . 330 LEU HD11 1 1 
       17 33499 1 1  6 LEU HD12 H   1.961  -4.859  -7.244 1.00 . A A . 330 LEU HD12 1 1 
       17 33500 1 1  6 LEU HD13 H   2.929  -6.319  -7.042 1.00 . A A . 330 LEU HD13 1 1 
       17 33501 1 1  6 LEU HD21 H  -0.436  -5.262  -6.999 1.00 . A A . 330 LEU HD21 1 1 
       17 33502 1 1  6 LEU HD22 H  -0.805  -6.950  -6.648 1.00 . A A . 330 LEU HD22 1 1 
       17 33503 1 1  6 LEU HD23 H   0.505  -6.137  -5.790 1.00 . A A . 330 LEU HD23 1 1 
       17 33504 1 1  6 LEU HG   H   1.212  -7.702  -7.686 1.00 . A A . 330 LEU HG   1 1 
       17 33505 1 1  6 LEU N    N   1.044  -7.209 -11.423 1.00 . A A . 330 LEU N    1 1 
       17 33506 1 1  6 LEU O    O  -1.794  -7.839 -10.376 1.00 . A A . 330 LEU O    1 1 
       17 33507 1 1  7 GLN C    C  -2.500 -10.827  -9.183 1.00 . A A . 331 GLN C    1 1 
       17 33508 1 1  7 GLN CA   C  -1.889 -10.510 -10.547 1.00 . A A . 331 GLN CA   1 1 
       17 33509 1 1  7 GLN CB   C  -1.543 -11.805 -11.286 1.00 . A A . 331 GLN CB   1 1 
       17 33510 1 1  7 GLN CD   C  -0.807 -12.419 -13.589 1.00 . A A . 331 GLN CD   1 1 
       17 33511 1 1  7 GLN CG   C  -1.845 -11.645 -12.776 1.00 . A A . 331 GLN CG   1 1 
       17 33512 1 1  7 GLN H    H   0.213 -10.162 -10.268 1.00 . A A . 331 GLN H    1 1 
       17 33513 1 1  7 GLN HA   H  -2.590  -9.938 -11.131 1.00 . A A . 331 GLN HA   1 1 
       17 33514 1 1  7 GLN HB2  H  -0.496 -12.027 -11.152 1.00 . A A . 331 GLN HB2  1 1 
       17 33515 1 1  7 GLN HB3  H  -2.132 -12.608 -10.892 1.00 . A A . 331 GLN HB3  1 1 
       17 33516 1 1  7 GLN HE21 H  -2.060 -12.818 -15.076 1.00 . A A . 331 GLN HE21 1 1 
       17 33517 1 1  7 GLN HE22 H  -0.488 -13.428 -15.269 1.00 . A A . 331 GLN HE22 1 1 
       17 33518 1 1  7 GLN HG2  H  -2.832 -12.034 -12.986 1.00 . A A . 331 GLN HG2  1 1 
       17 33519 1 1  7 GLN HG3  H  -1.805 -10.601 -13.043 1.00 . A A . 331 GLN HG3  1 1 
       17 33520 1 1  7 GLN N    N  -0.656  -9.714 -10.344 1.00 . A A . 331 GLN N    1 1 
       17 33521 1 1  7 GLN NE2  N  -1.147 -12.931 -14.740 1.00 . A A . 331 GLN NE2  1 1 
       17 33522 1 1  7 GLN O    O  -1.941 -11.567  -8.397 1.00 . A A . 331 GLN O    1 1 
       17 33523 1 1  7 GLN OE1  O   0.325 -12.562 -13.171 1.00 . A A . 331 GLN OE1  1 1 
       17 33524 1 1  8 ILE C    C  -5.553 -11.326  -7.751 1.00 . A A . 332 ILE C    1 1 
       17 33525 1 1  8 ILE CA   C  -4.272 -10.515  -7.564 1.00 . A A . 332 ILE CA   1 1 
       17 33526 1 1  8 ILE CB   C  -4.607  -9.181  -6.890 1.00 . A A . 332 ILE CB   1 1 
       17 33527 1 1  8 ILE CD1  C  -3.609  -6.914  -7.233 1.00 . A A . 332 ILE CD1  1 1 
       17 33528 1 1  8 ILE CG1  C  -3.334  -8.341  -6.756 1.00 . A A . 332 ILE CG1  1 1 
       17 33529 1 1  8 ILE CG2  C  -5.189  -9.444  -5.499 1.00 . A A . 332 ILE CG2  1 1 
       17 33530 1 1  8 ILE H    H  -4.066  -9.658  -9.539 1.00 . A A . 332 ILE H    1 1 
       17 33531 1 1  8 ILE HA   H  -3.586 -11.067  -6.941 1.00 . A A . 332 ILE HA   1 1 
       17 33532 1 1  8 ILE HB   H  -5.332  -8.648  -7.488 1.00 . A A . 332 ILE HB   1 1 
       17 33533 1 1  8 ILE HD11 H  -4.651  -6.676  -7.077 1.00 . A A . 332 ILE HD11 1 1 
       17 33534 1 1  8 ILE HD12 H  -2.995  -6.223  -6.674 1.00 . A A . 332 ILE HD12 1 1 
       17 33535 1 1  8 ILE HD13 H  -3.376  -6.834  -8.284 1.00 . A A . 332 ILE HD13 1 1 
       17 33536 1 1  8 ILE HG12 H  -3.024  -8.322  -5.720 1.00 . A A . 332 ILE HG12 1 1 
       17 33537 1 1  8 ILE HG13 H  -2.550  -8.775  -7.358 1.00 . A A . 332 ILE HG13 1 1 
       17 33538 1 1  8 ILE HG21 H  -4.482 -10.016  -4.916 1.00 . A A . 332 ILE HG21 1 1 
       17 33539 1 1  8 ILE HG22 H  -5.384  -8.504  -5.006 1.00 . A A . 332 ILE HG22 1 1 
       17 33540 1 1  8 ILE HG23 H  -6.110 -10.000  -5.593 1.00 . A A . 332 ILE HG23 1 1 
       17 33541 1 1  8 ILE N    N  -3.636 -10.259  -8.890 1.00 . A A . 332 ILE N    1 1 
       17 33542 1 1  8 ILE O    O  -6.346 -11.064  -8.633 1.00 . A A . 332 ILE O    1 1 
       17 33543 1 1  9 ARG C    C  -8.058 -12.590  -6.089 1.00 . A A . 333 ARG C    1 1 
       17 33544 1 1  9 ARG CA   C  -6.992 -13.139  -7.040 1.00 . A A . 333 ARG CA   1 1 
       17 33545 1 1  9 ARG CB   C  -6.667 -14.586  -6.662 1.00 . A A . 333 ARG CB   1 1 
       17 33546 1 1  9 ARG CD   C  -7.299 -16.969  -7.064 1.00 . A A . 333 ARG CD   1 1 
       17 33547 1 1  9 ARG CG   C  -7.747 -15.514  -7.217 1.00 . A A . 333 ARG CG   1 1 
       17 33548 1 1  9 ARG CZ   C  -9.290 -17.447  -5.771 1.00 . A A . 333 ARG CZ   1 1 
       17 33549 1 1  9 ARG H    H  -5.110 -12.499  -6.215 1.00 . A A . 333 ARG H    1 1 
       17 33550 1 1  9 ARG HA   H  -7.357 -13.102  -8.054 1.00 . A A . 333 ARG HA   1 1 
       17 33551 1 1  9 ARG HB2  H  -5.707 -14.858  -7.078 1.00 . A A . 333 ARG HB2  1 1 
       17 33552 1 1  9 ARG HB3  H  -6.632 -14.678  -5.587 1.00 . A A . 333 ARG HB3  1 1 
       17 33553 1 1  9 ARG HD2  H  -7.543 -17.517  -7.962 1.00 . A A . 333 ARG HD2  1 1 
       17 33554 1 1  9 ARG HD3  H  -6.232 -17.001  -6.902 1.00 . A A . 333 ARG HD3  1 1 
       17 33555 1 1  9 ARG HE   H  -7.489 -18.087  -5.234 1.00 . A A . 333 ARG HE   1 1 
       17 33556 1 1  9 ARG HG2  H  -8.667 -15.360  -6.673 1.00 . A A . 333 ARG HG2  1 1 
       17 33557 1 1  9 ARG HG3  H  -7.906 -15.296  -8.263 1.00 . A A . 333 ARG HG3  1 1 
       17 33558 1 1  9 ARG HH11 H  -9.692 -18.042  -7.641 1.00 . A A . 333 ARG HH11 1 1 
       17 33559 1 1  9 ARG HH12 H -11.068 -17.622  -6.676 1.00 . A A . 333 ARG HH12 1 1 
       17 33560 1 1  9 ARG HH21 H  -9.189 -16.820  -3.873 1.00 . A A . 333 ARG HH21 1 1 
       17 33561 1 1  9 ARG HH22 H -10.782 -16.932  -4.541 1.00 . A A . 333 ARG HH22 1 1 
       17 33562 1 1  9 ARG N    N  -5.762 -12.309  -6.921 1.00 . A A . 333 ARG N    1 1 
       17 33563 1 1  9 ARG NE   N  -7.998 -17.582  -5.901 1.00 . A A . 333 ARG NE   1 1 
       17 33564 1 1  9 ARG NH1  N -10.078 -17.725  -6.774 1.00 . A A . 333 ARG NH1  1 1 
       17 33565 1 1  9 ARG NH2  N  -9.792 -17.034  -4.640 1.00 . A A . 333 ARG NH2  1 1 
       17 33566 1 1  9 ARG O    O  -7.802 -12.353  -4.925 1.00 . A A . 333 ARG O    1 1 
       17 33567 1 1 10 GLY C    C -11.097 -10.759  -6.447 1.00 . A A . 334 GLY C    1 1 
       17 33568 1 1 10 GLY CA   C -10.324 -11.842  -5.695 1.00 . A A . 334 GLY CA   1 1 
       17 33569 1 1 10 GLY H    H  -9.436 -12.575  -7.516 1.00 . A A . 334 GLY H    1 1 
       17 33570 1 1 10 GLY HA2  H -10.995 -12.640  -5.411 1.00 . A A . 334 GLY HA2  1 1 
       17 33571 1 1 10 GLY HA3  H  -9.880 -11.411  -4.808 1.00 . A A . 334 GLY HA3  1 1 
       17 33572 1 1 10 GLY N    N  -9.249 -12.381  -6.575 1.00 . A A . 334 GLY N    1 1 
       17 33573 1 1 10 GLY O    O -11.605 -10.980  -7.528 1.00 . A A . 334 GLY O    1 1 
       17 33574 1 1 11 ARG C    C -11.899  -7.244  -5.667 1.00 . A A . 335 ARG C    1 1 
       17 33575 1 1 11 ARG CA   C -11.915  -8.482  -6.564 1.00 . A A . 335 ARG CA   1 1 
       17 33576 1 1 11 ARG CB   C -13.361  -8.905  -6.826 1.00 . A A . 335 ARG CB   1 1 
       17 33577 1 1 11 ARG CD   C -14.701  -9.005  -8.934 1.00 . A A . 335 ARG CD   1 1 
       17 33578 1 1 11 ARG CG   C -13.929  -8.084  -7.986 1.00 . A A . 335 ARG CG   1 1 
       17 33579 1 1 11 ARG CZ   C -16.274  -8.267 -10.619 1.00 . A A . 335 ARG CZ   1 1 
       17 33580 1 1 11 ARG H    H -10.761  -9.429  -5.015 1.00 . A A . 335 ARG H    1 1 
       17 33581 1 1 11 ARG HA   H -11.431  -8.252  -7.502 1.00 . A A . 335 ARG HA   1 1 
       17 33582 1 1 11 ARG HB2  H -13.389  -9.955  -7.079 1.00 . A A . 335 ARG HB2  1 1 
       17 33583 1 1 11 ARG HB3  H -13.955  -8.732  -5.941 1.00 . A A . 335 ARG HB3  1 1 
       17 33584 1 1 11 ARG HD2  H -14.090  -9.859  -9.184 1.00 . A A . 335 ARG HD2  1 1 
       17 33585 1 1 11 ARG HD3  H -15.608  -9.340  -8.450 1.00 . A A . 335 ARG HD3  1 1 
       17 33586 1 1 11 ARG HE   H -14.354  -7.766 -10.661 1.00 . A A . 335 ARG HE   1 1 
       17 33587 1 1 11 ARG HG2  H -14.593  -7.325  -7.599 1.00 . A A . 335 ARG HG2  1 1 
       17 33588 1 1 11 ARG HG3  H -13.119  -7.615  -8.526 1.00 . A A . 335 ARG HG3  1 1 
       17 33589 1 1 11 ARG HH11 H -16.963  -7.061  -9.178 1.00 . A A . 335 ARG HH11 1 1 
       17 33590 1 1 11 ARG HH12 H -18.138  -7.594 -10.334 1.00 . A A . 335 ARG HH12 1 1 
       17 33591 1 1 11 ARG HH21 H -15.873  -9.480 -12.160 1.00 . A A . 335 ARG HH21 1 1 
       17 33592 1 1 11 ARG HH22 H -17.520  -8.962 -12.022 1.00 . A A . 335 ARG HH22 1 1 
       17 33593 1 1 11 ARG N    N -11.183  -9.586  -5.885 1.00 . A A . 335 ARG N    1 1 
       17 33594 1 1 11 ARG NE   N -15.048  -8.260 -10.176 1.00 . A A . 335 ARG NE   1 1 
       17 33595 1 1 11 ARG NH1  N -17.196  -7.588  -9.994 1.00 . A A . 335 ARG NH1  1 1 
       17 33596 1 1 11 ARG NH2  N -16.580  -8.957 -11.683 1.00 . A A . 335 ARG NH2  1 1 
       17 33597 1 1 11 ARG O    O -11.517  -6.168  -6.082 1.00 . A A . 335 ARG O    1 1 
       17 33598 1 1 12 GLU C    C -10.852  -5.795  -3.251 1.00 . A A . 336 GLU C    1 1 
       17 33599 1 1 12 GLU CA   C -12.299  -6.220  -3.512 1.00 . A A . 336 GLU CA   1 1 
       17 33600 1 1 12 GLU CB   C -12.967  -6.604  -2.190 1.00 . A A . 336 GLU CB   1 1 
       17 33601 1 1 12 GLU CD   C -15.269  -6.871  -1.251 1.00 . A A . 336 GLU CD   1 1 
       17 33602 1 1 12 GLU CG   C -14.375  -7.136  -2.465 1.00 . A A . 336 GLU CG   1 1 
       17 33603 1 1 12 GLU H    H -12.600  -8.265  -4.114 1.00 . A A . 336 GLU H    1 1 
       17 33604 1 1 12 GLU HA   H -12.837  -5.401  -3.967 1.00 . A A . 336 GLU HA   1 1 
       17 33605 1 1 12 GLU HB2  H -12.382  -7.368  -1.700 1.00 . A A . 336 GLU HB2  1 1 
       17 33606 1 1 12 GLU HB3  H -13.032  -5.734  -1.553 1.00 . A A . 336 GLU HB3  1 1 
       17 33607 1 1 12 GLU HG2  H -14.786  -6.637  -3.331 1.00 . A A . 336 GLU HG2  1 1 
       17 33608 1 1 12 GLU HG3  H -14.329  -8.199  -2.649 1.00 . A A . 336 GLU HG3  1 1 
       17 33609 1 1 12 GLU N    N -12.302  -7.389  -4.433 1.00 . A A . 336 GLU N    1 1 
       17 33610 1 1 12 GLU O    O -10.502  -4.638  -3.384 1.00 . A A . 336 GLU O    1 1 
       17 33611 1 1 12 GLU OE1  O -15.304  -7.716  -0.371 1.00 . A A . 336 GLU OE1  1 1 
       17 33612 1 1 12 GLU OE2  O -15.902  -5.829  -1.223 1.00 . A A . 336 GLU OE2  1 1 
       17 33613 1 1 13 ARG C    C  -8.006  -5.696  -3.881 1.00 . A A . 337 ARG C    1 1 
       17 33614 1 1 13 ARG CA   C  -8.581  -6.364  -2.632 1.00 . A A . 337 ARG CA   1 1 
       17 33615 1 1 13 ARG CB   C  -7.777  -7.630  -2.307 1.00 . A A . 337 ARG CB   1 1 
       17 33616 1 1 13 ARG CD   C  -6.890  -8.960  -0.372 1.00 . A A . 337 ARG CD   1 1 
       17 33617 1 1 13 ARG CG   C  -8.005  -8.019  -0.843 1.00 . A A . 337 ARG CG   1 1 
       17 33618 1 1 13 ARG CZ   C  -8.061 -10.984  -1.012 1.00 . A A . 337 ARG CZ   1 1 
       17 33619 1 1 13 ARG H    H -10.303  -7.650  -2.793 1.00 . A A . 337 ARG H    1 1 
       17 33620 1 1 13 ARG HA   H  -8.526  -5.677  -1.800 1.00 . A A . 337 ARG HA   1 1 
       17 33621 1 1 13 ARG HB2  H  -8.101  -8.435  -2.951 1.00 . A A . 337 ARG HB2  1 1 
       17 33622 1 1 13 ARG HB3  H  -6.727  -7.441  -2.468 1.00 . A A . 337 ARG HB3  1 1 
       17 33623 1 1 13 ARG HD2  H  -6.142  -9.053  -1.144 1.00 . A A . 337 ARG HD2  1 1 
       17 33624 1 1 13 ARG HD3  H  -6.434  -8.560   0.523 1.00 . A A . 337 ARG HD3  1 1 
       17 33625 1 1 13 ARG HE   H  -7.392 -10.674   0.830 1.00 . A A . 337 ARG HE   1 1 
       17 33626 1 1 13 ARG HG2  H  -8.005  -7.129  -0.232 1.00 . A A . 337 ARG HG2  1 1 
       17 33627 1 1 13 ARG HG3  H  -8.957  -8.519  -0.749 1.00 . A A . 337 ARG HG3  1 1 
       17 33628 1 1 13 ARG HH11 H  -6.424 -11.142  -2.154 1.00 . A A . 337 ARG HH11 1 1 
       17 33629 1 1 13 ARG HH12 H  -7.852 -11.892  -2.784 1.00 . A A . 337 ARG HH12 1 1 
       17 33630 1 1 13 ARG HH21 H  -9.837 -10.987  -0.088 1.00 . A A . 337 ARG HH21 1 1 
       17 33631 1 1 13 ARG HH22 H  -9.784 -11.805  -1.614 1.00 . A A . 337 ARG HH22 1 1 
       17 33632 1 1 13 ARG N    N -10.004  -6.722  -2.889 1.00 . A A . 337 ARG N    1 1 
       17 33633 1 1 13 ARG NE   N  -7.464 -10.302  -0.073 1.00 . A A . 337 ARG NE   1 1 
       17 33634 1 1 13 ARG NH1  N  -7.393 -11.369  -2.065 1.00 . A A . 337 ARG NH1  1 1 
       17 33635 1 1 13 ARG NH2  N  -9.326 -11.282  -0.896 1.00 . A A . 337 ARG NH2  1 1 
       17 33636 1 1 13 ARG O    O  -7.311  -4.702  -3.803 1.00 . A A . 337 ARG O    1 1 
       17 33637 1 1 14 PHE C    C  -8.268  -4.174  -6.382 1.00 . A A . 338 PHE C    1 1 
       17 33638 1 1 14 PHE CA   C  -7.780  -5.620  -6.291 1.00 . A A . 338 PHE CA   1 1 
       17 33639 1 1 14 PHE CB   C  -8.299  -6.409  -7.495 1.00 . A A . 338 PHE CB   1 1 
       17 33640 1 1 14 PHE CD1  C  -6.525  -6.166  -9.271 1.00 . A A . 338 PHE CD1  1 1 
       17 33641 1 1 14 PHE CD2  C  -8.545  -4.836  -9.451 1.00 . A A . 338 PHE CD2  1 1 
       17 33642 1 1 14 PHE CE1  C  -6.042  -5.591 -10.453 1.00 . A A . 338 PHE CE1  1 1 
       17 33643 1 1 14 PHE CE2  C  -8.063  -4.263 -10.633 1.00 . A A . 338 PHE CE2  1 1 
       17 33644 1 1 14 PHE CG   C  -7.777  -5.788  -8.770 1.00 . A A . 338 PHE CG   1 1 
       17 33645 1 1 14 PHE CZ   C  -6.811  -4.640 -11.134 1.00 . A A . 338 PHE CZ   1 1 
       17 33646 1 1 14 PHE H    H  -8.868  -7.027  -5.076 1.00 . A A . 338 PHE H    1 1 
       17 33647 1 1 14 PHE HA   H  -6.701  -5.638  -6.283 1.00 . A A . 338 PHE HA   1 1 
       17 33648 1 1 14 PHE HB2  H  -7.959  -7.432  -7.428 1.00 . A A . 338 PHE HB2  1 1 
       17 33649 1 1 14 PHE HB3  H  -9.379  -6.388  -7.502 1.00 . A A . 338 PHE HB3  1 1 
       17 33650 1 1 14 PHE HD1  H  -5.932  -6.900  -8.745 1.00 . A A . 338 PHE HD1  1 1 
       17 33651 1 1 14 PHE HD2  H  -9.510  -4.545  -9.064 1.00 . A A . 338 PHE HD2  1 1 
       17 33652 1 1 14 PHE HE1  H  -5.077  -5.882 -10.840 1.00 . A A . 338 PHE HE1  1 1 
       17 33653 1 1 14 PHE HE2  H  -8.655  -3.528 -11.158 1.00 . A A . 338 PHE HE2  1 1 
       17 33654 1 1 14 PHE HZ   H  -6.438  -4.198 -12.046 1.00 . A A . 338 PHE HZ   1 1 
       17 33655 1 1 14 PHE N    N  -8.300  -6.229  -5.035 1.00 . A A . 338 PHE N    1 1 
       17 33656 1 1 14 PHE O    O  -7.556  -3.298  -6.830 1.00 . A A . 338 PHE O    1 1 
       17 33657 1 1 15 GLU C    C  -9.127  -1.632  -5.121 1.00 . A A . 339 GLU C    1 1 
       17 33658 1 1 15 GLU CA   C  -9.997  -2.521  -6.010 1.00 . A A . 339 GLU CA   1 1 
       17 33659 1 1 15 GLU CB   C -11.440  -2.491  -5.508 1.00 . A A . 339 GLU CB   1 1 
       17 33660 1 1 15 GLU CD   C -13.724  -2.592  -6.518 1.00 . A A . 339 GLU CD   1 1 
       17 33661 1 1 15 GLU CG   C -12.336  -3.236  -6.496 1.00 . A A . 339 GLU CG   1 1 
       17 33662 1 1 15 GLU H    H -10.034  -4.634  -5.589 1.00 . A A . 339 GLU H    1 1 
       17 33663 1 1 15 GLU HA   H  -9.960  -2.163  -7.028 1.00 . A A . 339 GLU HA   1 1 
       17 33664 1 1 15 GLU HB2  H -11.495  -2.967  -4.539 1.00 . A A . 339 GLU HB2  1 1 
       17 33665 1 1 15 GLU HB3  H -11.773  -1.467  -5.425 1.00 . A A . 339 GLU HB3  1 1 
       17 33666 1 1 15 GLU HG2  H -11.901  -3.189  -7.483 1.00 . A A . 339 GLU HG2  1 1 
       17 33667 1 1 15 GLU HG3  H -12.424  -4.267  -6.192 1.00 . A A . 339 GLU HG3  1 1 
       17 33668 1 1 15 GLU N    N  -9.475  -3.914  -5.953 1.00 . A A . 339 GLU N    1 1 
       17 33669 1 1 15 GLU O    O  -8.798  -0.515  -5.470 1.00 . A A . 339 GLU O    1 1 
       17 33670 1 1 15 GLU OE1  O -13.802  -1.392  -6.311 1.00 . A A . 339 GLU OE1  1 1 
       17 33671 1 1 15 GLU OE2  O -14.685  -3.309  -6.741 1.00 . A A . 339 GLU OE2  1 1 
       17 33672 1 1 16 MET C    C  -6.601  -0.946  -3.782 1.00 . A A . 340 MET C    1 1 
       17 33673 1 1 16 MET CA   C  -7.889  -1.321  -3.062 1.00 . A A . 340 MET CA   1 1 
       17 33674 1 1 16 MET CB   C  -7.546  -2.137  -1.823 1.00 . A A . 340 MET CB   1 1 
       17 33675 1 1 16 MET CE   C  -6.747  -4.138  -0.113 1.00 . A A . 340 MET CE   1 1 
       17 33676 1 1 16 MET CG   C  -8.811  -2.782  -1.251 1.00 . A A . 340 MET CG   1 1 
       17 33677 1 1 16 MET H    H  -9.018  -3.032  -3.719 1.00 . A A . 340 MET H    1 1 
       17 33678 1 1 16 MET HA   H  -8.404  -0.438  -2.769 1.00 . A A . 340 MET HA   1 1 
       17 33679 1 1 16 MET HB2  H  -6.837  -2.906  -2.088 1.00 . A A . 340 MET HB2  1 1 
       17 33680 1 1 16 MET HB3  H  -7.110  -1.488  -1.077 1.00 . A A . 340 MET HB3  1 1 
       17 33681 1 1 16 MET HE1  H  -6.144  -3.280  -0.381 1.00 . A A . 340 MET HE1  1 1 
       17 33682 1 1 16 MET HE2  H  -6.304  -4.648   0.728 1.00 . A A . 340 MET HE2  1 1 
       17 33683 1 1 16 MET HE3  H  -6.800  -4.810  -0.955 1.00 . A A . 340 MET HE3  1 1 
       17 33684 1 1 16 MET HG2  H  -9.563  -2.024  -1.092 1.00 . A A . 340 MET HG2  1 1 
       17 33685 1 1 16 MET HG3  H  -9.185  -3.520  -1.945 1.00 . A A . 340 MET HG3  1 1 
       17 33686 1 1 16 MET N    N  -8.746  -2.127  -3.974 1.00 . A A . 340 MET N    1 1 
       17 33687 1 1 16 MET O    O  -6.201   0.201  -3.823 1.00 . A A . 340 MET O    1 1 
       17 33688 1 1 16 MET SD   S  -8.415  -3.583   0.324 1.00 . A A . 340 MET SD   1 1 
       17 33689 1 1 17 PHE C    C  -4.968  -0.741  -6.255 1.00 . A A . 341 PHE C    1 1 
       17 33690 1 1 17 PHE CA   C  -4.691  -1.658  -5.076 1.00 . A A . 341 PHE CA   1 1 
       17 33691 1 1 17 PHE CB   C  -4.146  -2.982  -5.573 1.00 . A A . 341 PHE CB   1 1 
       17 33692 1 1 17 PHE CD1  C  -3.806  -3.596  -3.169 1.00 . A A . 341 PHE CD1  1 1 
       17 33693 1 1 17 PHE CD2  C  -2.094  -4.232  -4.763 1.00 . A A . 341 PHE CD2  1 1 
       17 33694 1 1 17 PHE CE1  C  -3.075  -4.186  -2.139 1.00 . A A . 341 PHE CE1  1 1 
       17 33695 1 1 17 PHE CE2  C  -1.360  -4.828  -3.727 1.00 . A A . 341 PHE CE2  1 1 
       17 33696 1 1 17 PHE CG   C  -3.321  -3.616  -4.479 1.00 . A A . 341 PHE CG   1 1 
       17 33697 1 1 17 PHE CZ   C  -1.854  -4.804  -2.415 1.00 . A A . 341 PHE CZ   1 1 
       17 33698 1 1 17 PHE H    H  -6.307  -2.819  -4.297 1.00 . A A . 341 PHE H    1 1 
       17 33699 1 1 17 PHE HA   H  -3.983  -1.195  -4.417 1.00 . A A . 341 PHE HA   1 1 
       17 33700 1 1 17 PHE HB2  H  -4.969  -3.635  -5.830 1.00 . A A . 341 PHE HB2  1 1 
       17 33701 1 1 17 PHE HB3  H  -3.549  -2.810  -6.436 1.00 . A A . 341 PHE HB3  1 1 
       17 33702 1 1 17 PHE HD1  H  -4.746  -3.116  -2.951 1.00 . A A . 341 PHE HD1  1 1 
       17 33703 1 1 17 PHE HD2  H  -1.711  -4.245  -5.774 1.00 . A A . 341 PHE HD2  1 1 
       17 33704 1 1 17 PHE HE1  H  -3.456  -4.169  -1.132 1.00 . A A . 341 PHE HE1  1 1 
       17 33705 1 1 17 PHE HE2  H  -0.412  -5.304  -3.940 1.00 . A A . 341 PHE HE2  1 1 
       17 33706 1 1 17 PHE HZ   H  -1.295  -5.263  -1.615 1.00 . A A . 341 PHE HZ   1 1 
       17 33707 1 1 17 PHE N    N  -5.956  -1.914  -4.348 1.00 . A A . 341 PHE N    1 1 
       17 33708 1 1 17 PHE O    O  -4.121   0.000  -6.698 1.00 . A A . 341 PHE O    1 1 
       17 33709 1 1 18 ARG C    C  -6.548   1.533  -7.437 1.00 . A A . 342 ARG C    1 1 
       17 33710 1 1 18 ARG CA   C  -6.520   0.077  -7.910 1.00 . A A . 342 ARG CA   1 1 
       17 33711 1 1 18 ARG CB   C  -7.901  -0.318  -8.438 1.00 . A A . 342 ARG CB   1 1 
       17 33712 1 1 18 ARG CD   C  -7.628  -0.162 -10.916 1.00 . A A . 342 ARG CD   1 1 
       17 33713 1 1 18 ARG CG   C  -7.739  -1.121  -9.729 1.00 . A A . 342 ARG CG   1 1 
       17 33714 1 1 18 ARG CZ   C  -6.832  -1.316 -12.893 1.00 . A A . 342 ARG CZ   1 1 
       17 33715 1 1 18 ARG H    H  -6.802  -1.409  -6.375 1.00 . A A . 342 ARG H    1 1 
       17 33716 1 1 18 ARG HA   H  -5.786  -0.033  -8.695 1.00 . A A . 342 ARG HA   1 1 
       17 33717 1 1 18 ARG HB2  H  -8.410  -0.919  -7.699 1.00 . A A . 342 ARG HB2  1 1 
       17 33718 1 1 18 ARG HB3  H  -8.478   0.572  -8.640 1.00 . A A . 342 ARG HB3  1 1 
       17 33719 1 1 18 ARG HD2  H  -8.372   0.614 -10.822 1.00 . A A . 342 ARG HD2  1 1 
       17 33720 1 1 18 ARG HD3  H  -6.643   0.281 -10.929 1.00 . A A . 342 ARG HD3  1 1 
       17 33721 1 1 18 ARG HE   H  -8.763  -1.108 -12.483 1.00 . A A . 342 ARG HE   1 1 
       17 33722 1 1 18 ARG HG2  H  -6.845  -1.725  -9.668 1.00 . A A . 342 ARG HG2  1 1 
       17 33723 1 1 18 ARG HG3  H  -8.598  -1.761  -9.865 1.00 . A A . 342 ARG HG3  1 1 
       17 33724 1 1 18 ARG HH11 H  -5.753  -1.877 -11.303 1.00 . A A . 342 ARG HH11 1 1 
       17 33725 1 1 18 ARG HH12 H  -4.998  -2.116 -12.844 1.00 . A A . 342 ARG HH12 1 1 
       17 33726 1 1 18 ARG HH21 H  -7.674  -0.844 -14.647 1.00 . A A . 342 ARG HH21 1 1 
       17 33727 1 1 18 ARG HH22 H  -6.086  -1.531 -14.737 1.00 . A A . 342 ARG HH22 1 1 
       17 33728 1 1 18 ARG N    N  -6.153  -0.794  -6.759 1.00 . A A . 342 ARG N    1 1 
       17 33729 1 1 18 ARG NE   N  -7.851  -0.914 -12.183 1.00 . A A . 342 ARG NE   1 1 
       17 33730 1 1 18 ARG NH1  N  -5.779  -1.807 -12.300 1.00 . A A . 342 ARG NH1  1 1 
       17 33731 1 1 18 ARG NH2  N  -6.867  -1.223 -14.194 1.00 . A A . 342 ARG NH2  1 1 
       17 33732 1 1 18 ARG O    O  -6.265   2.448  -8.187 1.00 . A A . 342 ARG O    1 1 
       17 33733 1 1 19 GLU C    C  -5.497   3.635  -5.404 1.00 . A A . 343 GLU C    1 1 
       17 33734 1 1 19 GLU CA   C  -6.923   3.147  -5.667 1.00 . A A . 343 GLU CA   1 1 
       17 33735 1 1 19 GLU CB   C  -7.721   3.178  -4.361 1.00 . A A . 343 GLU CB   1 1 
       17 33736 1 1 19 GLU CD   C  -9.687   4.720  -4.351 1.00 . A A . 343 GLU CD   1 1 
       17 33737 1 1 19 GLU CG   C  -8.185   4.610  -4.085 1.00 . A A . 343 GLU CG   1 1 
       17 33738 1 1 19 GLU H    H  -7.099   1.001  -5.605 1.00 . A A . 343 GLU H    1 1 
       17 33739 1 1 19 GLU HA   H  -7.396   3.792  -6.392 1.00 . A A . 343 GLU HA   1 1 
       17 33740 1 1 19 GLU HB2  H  -8.581   2.529  -4.449 1.00 . A A . 343 GLU HB2  1 1 
       17 33741 1 1 19 GLU HB3  H  -7.096   2.841  -3.549 1.00 . A A . 343 GLU HB3  1 1 
       17 33742 1 1 19 GLU HG2  H  -7.980   4.862  -3.055 1.00 . A A . 343 GLU HG2  1 1 
       17 33743 1 1 19 GLU HG3  H  -7.656   5.292  -4.735 1.00 . A A . 343 GLU HG3  1 1 
       17 33744 1 1 19 GLU N    N  -6.881   1.754  -6.193 1.00 . A A . 343 GLU N    1 1 
       17 33745 1 1 19 GLU O    O  -5.073   4.649  -5.921 1.00 . A A . 343 GLU O    1 1 
       17 33746 1 1 19 GLU OE1  O -10.394   3.774  -4.044 1.00 . A A . 343 GLU OE1  1 1 
       17 33747 1 1 19 GLU OE2  O -10.106   5.748  -4.858 1.00 . A A . 343 GLU OE2  1 1 
       17 33748 1 1 20 LEU C    C  -2.609   3.519  -5.650 1.00 . A A . 344 LEU C    1 1 
       17 33749 1 1 20 LEU CA   C  -3.349   3.341  -4.323 1.00 . A A . 344 LEU CA   1 1 
       17 33750 1 1 20 LEU CB   C  -2.639   2.258  -3.495 1.00 . A A . 344 LEU CB   1 1 
       17 33751 1 1 20 LEU CD1  C  -2.904   3.921  -1.617 1.00 . A A . 344 LEU CD1  1 1 
       17 33752 1 1 20 LEU CD2  C  -4.257   1.813  -1.631 1.00 . A A . 344 LEU CD2  1 1 
       17 33753 1 1 20 LEU CG   C  -2.904   2.436  -1.991 1.00 . A A . 344 LEU CG   1 1 
       17 33754 1 1 20 LEU H    H  -5.107   2.101  -4.204 1.00 . A A . 344 LEU H    1 1 
       17 33755 1 1 20 LEU HA   H  -3.353   4.277  -3.789 1.00 . A A . 344 LEU HA   1 1 
       17 33756 1 1 20 LEU HB2  H  -2.998   1.287  -3.804 1.00 . A A . 344 LEU HB2  1 1 
       17 33757 1 1 20 LEU HB3  H  -1.578   2.315  -3.677 1.00 . A A . 344 LEU HB3  1 1 
       17 33758 1 1 20 LEU HD11 H  -2.170   4.441  -2.213 1.00 . A A . 344 LEU HD11 1 1 
       17 33759 1 1 20 LEU HD12 H  -3.882   4.339  -1.804 1.00 . A A . 344 LEU HD12 1 1 
       17 33760 1 1 20 LEU HD13 H  -2.661   4.028  -0.572 1.00 . A A . 344 LEU HD13 1 1 
       17 33761 1 1 20 LEU HD21 H  -4.718   1.413  -2.521 1.00 . A A . 344 LEU HD21 1 1 
       17 33762 1 1 20 LEU HD22 H  -4.107   1.016  -0.913 1.00 . A A . 344 LEU HD22 1 1 
       17 33763 1 1 20 LEU HD23 H  -4.897   2.569  -1.202 1.00 . A A . 344 LEU HD23 1 1 
       17 33764 1 1 20 LEU HG   H  -2.126   1.935  -1.435 1.00 . A A . 344 LEU HG   1 1 
       17 33765 1 1 20 LEU N    N  -4.749   2.918  -4.608 1.00 . A A . 344 LEU N    1 1 
       17 33766 1 1 20 LEU O    O  -1.898   4.482  -5.859 1.00 . A A . 344 LEU O    1 1 
       17 33767 1 1 21 ASN C    C  -2.644   3.891  -8.632 1.00 . A A . 345 ASN C    1 1 
       17 33768 1 1 21 ASN CA   C  -2.106   2.679  -7.872 1.00 . A A . 345 ASN CA   1 1 
       17 33769 1 1 21 ASN CB   C  -2.399   1.406  -8.670 1.00 . A A . 345 ASN CB   1 1 
       17 33770 1 1 21 ASN CG   C  -1.203   1.065  -9.560 1.00 . A A . 345 ASN CG   1 1 
       17 33771 1 1 21 ASN H    H  -3.363   1.834  -6.349 1.00 . A A . 345 ASN H    1 1 
       17 33772 1 1 21 ASN HA   H  -1.041   2.782  -7.730 1.00 . A A . 345 ASN HA   1 1 
       17 33773 1 1 21 ASN HB2  H  -2.583   0.590  -7.988 1.00 . A A . 345 ASN HB2  1 1 
       17 33774 1 1 21 ASN HB3  H  -3.270   1.562  -9.289 1.00 . A A . 345 ASN HB3  1 1 
       17 33775 1 1 21 ASN HD21 H  -1.980  -0.654 -10.180 1.00 . A A . 345 ASN HD21 1 1 
       17 33776 1 1 21 ASN HD22 H  -0.450  -0.278 -10.815 1.00 . A A . 345 ASN HD22 1 1 
       17 33777 1 1 21 ASN N    N  -2.782   2.591  -6.547 1.00 . A A . 345 ASN N    1 1 
       17 33778 1 1 21 ASN ND2  N  -1.212  -0.047 -10.242 1.00 . A A . 345 ASN ND2  1 1 
       17 33779 1 1 21 ASN O    O  -1.960   4.478  -9.445 1.00 . A A . 345 ASN O    1 1 
       17 33780 1 1 21 ASN OD1  O  -0.250   1.817  -9.635 1.00 . A A . 345 ASN OD1  1 1 
       17 33781 1 1 22 GLU C    C  -3.751   6.720  -8.615 1.00 . A A . 346 GLU C    1 1 
       17 33782 1 1 22 GLU CA   C  -4.445   5.440  -9.088 1.00 . A A . 346 GLU CA   1 1 
       17 33783 1 1 22 GLU CB   C  -5.943   5.530  -8.789 1.00 . A A . 346 GLU CB   1 1 
       17 33784 1 1 22 GLU CD   C  -8.143   6.354  -9.639 1.00 . A A . 346 GLU CD   1 1 
       17 33785 1 1 22 GLU CG   C  -6.629   6.390  -9.852 1.00 . A A . 346 GLU CG   1 1 
       17 33786 1 1 22 GLU H    H  -4.405   3.777  -7.718 1.00 . A A . 346 GLU H    1 1 
       17 33787 1 1 22 GLU HA   H  -4.297   5.324 -10.152 1.00 . A A . 346 GLU HA   1 1 
       17 33788 1 1 22 GLU HB2  H  -6.371   4.537  -8.797 1.00 . A A . 346 GLU HB2  1 1 
       17 33789 1 1 22 GLU HB3  H  -6.091   5.976  -7.817 1.00 . A A . 346 GLU HB3  1 1 
       17 33790 1 1 22 GLU HG2  H  -6.277   7.408  -9.773 1.00 . A A . 346 GLU HG2  1 1 
       17 33791 1 1 22 GLU HG3  H  -6.397   6.002 -10.834 1.00 . A A . 346 GLU HG3  1 1 
       17 33792 1 1 22 GLU N    N  -3.866   4.267  -8.377 1.00 . A A . 346 GLU N    1 1 
       17 33793 1 1 22 GLU O    O  -3.373   7.562  -9.406 1.00 . A A . 346 GLU O    1 1 
       17 33794 1 1 22 GLU OE1  O  -8.675   5.264  -9.499 1.00 . A A . 346 GLU OE1  1 1 
       17 33795 1 1 22 GLU OE2  O  -8.744   7.415  -9.619 1.00 . A A . 346 GLU OE2  1 1 
       17 33796 1 1 23 ALA C    C  -1.455   8.129  -7.289 1.00 . A A . 347 ALA C    1 1 
       17 33797 1 1 23 ALA CA   C  -2.906   8.101  -6.812 1.00 . A A . 347 ALA CA   1 1 
       17 33798 1 1 23 ALA CB   C  -2.933   8.091  -5.291 1.00 . A A . 347 ALA CB   1 1 
       17 33799 1 1 23 ALA H    H  -3.888   6.186  -6.707 1.00 . A A . 347 ALA H    1 1 
       17 33800 1 1 23 ALA HA   H  -3.419   8.978  -7.176 1.00 . A A . 347 ALA HA   1 1 
       17 33801 1 1 23 ALA HB1  H  -3.836   7.607  -4.953 1.00 . A A . 347 ALA HB1  1 1 
       17 33802 1 1 23 ALA HB2  H  -2.072   7.554  -4.923 1.00 . A A . 347 ALA HB2  1 1 
       17 33803 1 1 23 ALA HB3  H  -2.908   9.107  -4.927 1.00 . A A . 347 ALA HB3  1 1 
       17 33804 1 1 23 ALA N    N  -3.578   6.876  -7.330 1.00 . A A . 347 ALA N    1 1 
       17 33805 1 1 23 ALA O    O  -0.977   9.129  -7.780 1.00 . A A . 347 ALA O    1 1 
       17 33806 1 1 24 LEU C    C   0.717   7.453  -9.074 1.00 . A A . 348 LEU C    1 1 
       17 33807 1 1 24 LEU CA   C   0.669   7.014  -7.608 1.00 . A A . 348 LEU CA   1 1 
       17 33808 1 1 24 LEU CB   C   1.219   5.591  -7.480 1.00 . A A . 348 LEU CB   1 1 
       17 33809 1 1 24 LEU CD1  C   1.199   3.583  -5.992 1.00 . A A . 348 LEU CD1  1 1 
       17 33810 1 1 24 LEU CD2  C   2.136   5.746  -5.164 1.00 . A A . 348 LEU CD2  1 1 
       17 33811 1 1 24 LEU CG   C   1.056   5.106  -6.038 1.00 . A A . 348 LEU CG   1 1 
       17 33812 1 1 24 LEU H    H  -1.155   6.240  -6.756 1.00 . A A . 348 LEU H    1 1 
       17 33813 1 1 24 LEU HA   H   1.257   7.689  -7.005 1.00 . A A . 348 LEU HA   1 1 
       17 33814 1 1 24 LEU HB2  H   0.677   4.933  -8.145 1.00 . A A . 348 LEU HB2  1 1 
       17 33815 1 1 24 LEU HB3  H   2.267   5.585  -7.743 1.00 . A A . 348 LEU HB3  1 1 
       17 33816 1 1 24 LEU HD11 H   1.448   3.214  -6.976 1.00 . A A . 348 LEU HD11 1 1 
       17 33817 1 1 24 LEU HD12 H   1.981   3.315  -5.296 1.00 . A A . 348 LEU HD12 1 1 
       17 33818 1 1 24 LEU HD13 H   0.266   3.145  -5.669 1.00 . A A . 348 LEU HD13 1 1 
       17 33819 1 1 24 LEU HD21 H   2.363   6.734  -5.540 1.00 . A A . 348 LEU HD21 1 1 
       17 33820 1 1 24 LEU HD22 H   1.778   5.822  -4.149 1.00 . A A . 348 LEU HD22 1 1 
       17 33821 1 1 24 LEU HD23 H   3.027   5.138  -5.188 1.00 . A A . 348 LEU HD23 1 1 
       17 33822 1 1 24 LEU HG   H   0.081   5.386  -5.671 1.00 . A A . 348 LEU HG   1 1 
       17 33823 1 1 24 LEU N    N  -0.750   7.040  -7.152 1.00 . A A . 348 LEU N    1 1 
       17 33824 1 1 24 LEU O    O   1.405   8.394  -9.444 1.00 . A A . 348 LEU O    1 1 
       17 33825 1 1 25 GLU C    C  -0.460   8.633 -11.438 1.00 . A A . 349 GLU C    1 1 
       17 33826 1 1 25 GLU CA   C  -0.046   7.170 -11.342 1.00 . A A . 349 GLU CA   1 1 
       17 33827 1 1 25 GLU CB   C  -1.058   6.308 -12.093 1.00 . A A . 349 GLU CB   1 1 
       17 33828 1 1 25 GLU CD   C  -1.572   5.274 -14.307 1.00 . A A . 349 GLU CD   1 1 
       17 33829 1 1 25 GLU CG   C  -0.519   6.023 -13.489 1.00 . A A . 349 GLU CG   1 1 
       17 33830 1 1 25 GLU H    H  -0.580   6.044  -9.592 1.00 . A A . 349 GLU H    1 1 
       17 33831 1 1 25 GLU HA   H   0.937   7.038 -11.769 1.00 . A A . 349 GLU HA   1 1 
       17 33832 1 1 25 GLU HB2  H  -1.206   5.378 -11.564 1.00 . A A . 349 GLU HB2  1 1 
       17 33833 1 1 25 GLU HB3  H  -1.996   6.835 -12.171 1.00 . A A . 349 GLU HB3  1 1 
       17 33834 1 1 25 GLU HG2  H  -0.277   6.957 -13.979 1.00 . A A . 349 GLU HG2  1 1 
       17 33835 1 1 25 GLU HG3  H   0.367   5.421 -13.406 1.00 . A A . 349 GLU HG3  1 1 
       17 33836 1 1 25 GLU N    N  -0.026   6.786  -9.910 1.00 . A A . 349 GLU N    1 1 
       17 33837 1 1 25 GLU O    O  -0.109   9.335 -12.368 1.00 . A A . 349 GLU O    1 1 
       17 33838 1 1 25 GLU OE1  O  -2.691   5.161 -13.834 1.00 . A A . 349 GLU OE1  1 1 
       17 33839 1 1 25 GLU OE2  O  -1.243   4.829 -15.395 1.00 . A A . 349 GLU OE2  1 1 
       17 33840 1 1 26 LEU C    C  -0.410  11.410 -10.289 1.00 . A A . 350 LEU C    1 1 
       17 33841 1 1 26 LEU CA   C  -1.633  10.518 -10.502 1.00 . A A . 350 LEU CA   1 1 
       17 33842 1 1 26 LEU CB   C  -2.707  10.725  -9.419 1.00 . A A . 350 LEU CB   1 1 
       17 33843 1 1 26 LEU CD1  C  -2.128  13.055  -8.829 1.00 . A A . 350 LEU CD1  1 1 
       17 33844 1 1 26 LEU CD2  C  -3.133  11.554  -7.113 1.00 . A A . 350 LEU CD2  1 1 
       17 33845 1 1 26 LEU CG   C  -2.190  11.629  -8.308 1.00 . A A . 350 LEU CG   1 1 
       17 33846 1 1 26 LEU H    H  -1.469   8.525  -9.724 1.00 . A A . 350 LEU H    1 1 
       17 33847 1 1 26 LEU HA   H  -2.052  10.737 -11.456 1.00 . A A . 350 LEU HA   1 1 
       17 33848 1 1 26 LEU HB2  H  -3.579  11.178  -9.867 1.00 . A A . 350 LEU HB2  1 1 
       17 33849 1 1 26 LEU HB3  H  -2.980   9.767  -9.001 1.00 . A A . 350 LEU HB3  1 1 
       17 33850 1 1 26 LEU HD11 H  -2.406  13.060  -9.872 1.00 . A A . 350 LEU HD11 1 1 
       17 33851 1 1 26 LEU HD12 H  -2.809  13.674  -8.268 1.00 . A A . 350 LEU HD12 1 1 
       17 33852 1 1 26 LEU HD13 H  -1.122  13.432  -8.724 1.00 . A A . 350 LEU HD13 1 1 
       17 33853 1 1 26 LEU HD21 H  -4.151  11.470  -7.463 1.00 . A A . 350 LEU HD21 1 1 
       17 33854 1 1 26 LEU HD22 H  -2.886  10.691  -6.513 1.00 . A A . 350 LEU HD22 1 1 
       17 33855 1 1 26 LEU HD23 H  -3.030  12.449  -6.517 1.00 . A A . 350 LEU HD23 1 1 
       17 33856 1 1 26 LEU HG   H  -1.204  11.310  -8.016 1.00 . A A . 350 LEU HG   1 1 
       17 33857 1 1 26 LEU N    N  -1.201   9.103 -10.474 1.00 . A A . 350 LEU N    1 1 
       17 33858 1 1 26 LEU O    O  -0.277  12.461 -10.886 1.00 . A A . 350 LEU O    1 1 
       17 33859 1 1 27 LYS C    C   2.430  11.990 -10.537 1.00 . A A . 351 LYS C    1 1 
       17 33860 1 1 27 LYS CA   C   1.719  11.784  -9.210 1.00 . A A . 351 LYS CA   1 1 
       17 33861 1 1 27 LYS CB   C   2.647  11.036  -8.250 1.00 . A A . 351 LYS CB   1 1 
       17 33862 1 1 27 LYS CD   C   4.494  11.624  -6.672 1.00 . A A . 351 LYS CD   1 1 
       17 33863 1 1 27 LYS CE   C   5.024  10.199  -6.520 1.00 . A A . 351 LYS CE   1 1 
       17 33864 1 1 27 LYS CG   C   3.951  11.820  -8.089 1.00 . A A . 351 LYS CG   1 1 
       17 33865 1 1 27 LYS H    H   0.359  10.131  -9.007 1.00 . A A . 351 LYS H    1 1 
       17 33866 1 1 27 LYS HA   H   1.453  12.735  -8.796 1.00 . A A . 351 LYS HA   1 1 
       17 33867 1 1 27 LYS HB2  H   2.167  10.933  -7.289 1.00 . A A . 351 LYS HB2  1 1 
       17 33868 1 1 27 LYS HB3  H   2.865  10.058  -8.650 1.00 . A A . 351 LYS HB3  1 1 
       17 33869 1 1 27 LYS HD2  H   5.293  12.329  -6.493 1.00 . A A . 351 LYS HD2  1 1 
       17 33870 1 1 27 LYS HD3  H   3.701  11.790  -5.958 1.00 . A A . 351 LYS HD3  1 1 
       17 33871 1 1 27 LYS HE2  H   4.959   9.899  -5.485 1.00 . A A . 351 LYS HE2  1 1 
       17 33872 1 1 27 LYS HE3  H   4.434   9.528  -7.127 1.00 . A A . 351 LYS HE3  1 1 
       17 33873 1 1 27 LYS HG2  H   4.677  11.460  -8.806 1.00 . A A . 351 LYS HG2  1 1 
       17 33874 1 1 27 LYS HG3  H   3.766  12.869  -8.261 1.00 . A A . 351 LYS HG3  1 1 
       17 33875 1 1 27 LYS HZ1  H   6.552  10.676  -7.852 1.00 . A A . 351 LYS HZ1  1 1 
       17 33876 1 1 27 LYS HZ2  H   7.052  10.574  -6.232 1.00 . A A . 351 LYS HZ2  1 1 
       17 33877 1 1 27 LYS HZ3  H   6.728   9.158  -7.115 1.00 . A A . 351 LYS HZ3  1 1 
       17 33878 1 1 27 LYS N    N   0.489  10.983  -9.457 1.00 . A A . 351 LYS N    1 1 
       17 33879 1 1 27 LYS NZ   N   6.447  10.148  -6.963 1.00 . A A . 351 LYS NZ   1 1 
       17 33880 1 1 27 LYS O    O   2.934  13.054 -10.837 1.00 . A A . 351 LYS O    1 1 
       17 33881 1 1 28 ASP C    C   2.333  12.030 -13.560 1.00 . A A . 352 ASP C    1 1 
       17 33882 1 1 28 ASP CA   C   3.133  11.081 -12.663 1.00 . A A . 352 ASP CA   1 1 
       17 33883 1 1 28 ASP CB   C   3.209   9.701 -13.320 1.00 . A A . 352 ASP CB   1 1 
       17 33884 1 1 28 ASP CG   C   4.674   9.330 -13.558 1.00 . A A . 352 ASP CG   1 1 
       17 33885 1 1 28 ASP H    H   2.040  10.126 -11.058 1.00 . A A . 352 ASP H    1 1 
       17 33886 1 1 28 ASP HA   H   4.133  11.471 -12.530 1.00 . A A . 352 ASP HA   1 1 
       17 33887 1 1 28 ASP HB2  H   2.752   8.968 -12.672 1.00 . A A . 352 ASP HB2  1 1 
       17 33888 1 1 28 ASP HB3  H   2.687   9.722 -14.265 1.00 . A A . 352 ASP HB3  1 1 
       17 33889 1 1 28 ASP N    N   2.462  10.969 -11.335 1.00 . A A . 352 ASP N    1 1 
       17 33890 1 1 28 ASP O    O   2.879  12.692 -14.421 1.00 . A A . 352 ASP O    1 1 
       17 33891 1 1 28 ASP OD1  O   5.188   9.672 -14.611 1.00 . A A . 352 ASP OD1  1 1 
       17 33892 1 1 28 ASP OD2  O   5.257   8.712 -12.684 1.00 . A A . 352 ASP OD2  1 1 
       17 33893 1 1 29 ALA C    C   0.228  14.422 -13.633 1.00 . A A . 353 ALA C    1 1 
       17 33894 1 1 29 ALA CA   C   0.211  13.006 -14.215 1.00 . A A . 353 ALA CA   1 1 
       17 33895 1 1 29 ALA CB   C  -1.229  12.492 -14.249 1.00 . A A . 353 ALA CB   1 1 
       17 33896 1 1 29 ALA H    H   0.620  11.553 -12.671 1.00 . A A . 353 ALA H    1 1 
       17 33897 1 1 29 ALA HA   H   0.610  13.027 -15.215 1.00 . A A . 353 ALA HA   1 1 
       17 33898 1 1 29 ALA HB1  H  -1.546  12.245 -13.246 1.00 . A A . 353 ALA HB1  1 1 
       17 33899 1 1 29 ALA HB2  H  -1.874  13.259 -14.651 1.00 . A A . 353 ALA HB2  1 1 
       17 33900 1 1 29 ALA HB3  H  -1.281  11.612 -14.870 1.00 . A A . 353 ALA HB3  1 1 
       17 33901 1 1 29 ALA N    N   1.043  12.100 -13.369 1.00 . A A . 353 ALA N    1 1 
       17 33902 1 1 29 ALA O    O  -0.231  15.363 -14.250 1.00 . A A . 353 ALA O    1 1 
       17 33903 1 1 30 GLN C    C   1.489  16.913 -12.787 1.00 . A A . 354 GLN C    1 1 
       17 33904 1 1 30 GLN CA   C   0.806  15.933 -11.829 1.00 . A A . 354 GLN CA   1 1 
       17 33905 1 1 30 GLN CB   C   1.602  15.854 -10.531 1.00 . A A . 354 GLN CB   1 1 
       17 33906 1 1 30 GLN CD   C   1.069  16.309  -8.142 1.00 . A A . 354 GLN CD   1 1 
       17 33907 1 1 30 GLN CG   C   0.649  15.527  -9.383 1.00 . A A . 354 GLN CG   1 1 
       17 33908 1 1 30 GLN H    H   1.121  13.806 -11.978 1.00 . A A . 354 GLN H    1 1 
       17 33909 1 1 30 GLN HA   H  -0.199  16.273 -11.608 1.00 . A A . 354 GLN HA   1 1 
       17 33910 1 1 30 GLN HB2  H   2.352  15.081 -10.611 1.00 . A A . 354 GLN HB2  1 1 
       17 33911 1 1 30 GLN HB3  H   2.077  16.804 -10.341 1.00 . A A . 354 GLN HB3  1 1 
       17 33912 1 1 30 GLN HE21 H  -0.768  16.943  -7.751 1.00 . A A . 354 GLN HE21 1 1 
       17 33913 1 1 30 GLN HE22 H   0.427  17.471  -6.676 1.00 . A A . 354 GLN HE22 1 1 
       17 33914 1 1 30 GLN HG2  H  -0.358  15.804  -9.663 1.00 . A A . 354 GLN HG2  1 1 
       17 33915 1 1 30 GLN HG3  H   0.687  14.470  -9.172 1.00 . A A . 354 GLN HG3  1 1 
       17 33916 1 1 30 GLN N    N   0.756  14.579 -12.454 1.00 . A A . 354 GLN N    1 1 
       17 33917 1 1 30 GLN NE2  N   0.168  16.962  -7.465 1.00 . A A . 354 GLN NE2  1 1 
       17 33918 1 1 30 GLN O    O   0.905  17.890 -13.213 1.00 . A A . 354 GLN O    1 1 
       17 33919 1 1 30 GLN OE1  O   2.231  16.330  -7.786 1.00 . A A . 354 GLN OE1  1 1 
       17 33920 1 1 31 ALA C    C   3.209  19.024 -13.643 1.00 . A A . 355 ALA C    1 1 
       17 33921 1 1 31 ALA CA   C   3.450  17.570 -14.058 1.00 . A A . 355 ALA CA   1 1 
       17 33922 1 1 31 ALA CB   C   2.942  17.357 -15.485 1.00 . A A . 355 ALA CB   1 1 
       17 33923 1 1 31 ALA H    H   3.175  15.863 -12.773 1.00 . A A . 355 ALA H    1 1 
       17 33924 1 1 31 ALA HA   H   4.508  17.356 -14.017 1.00 . A A . 355 ALA HA   1 1 
       17 33925 1 1 31 ALA HB1  H   2.695  16.315 -15.627 1.00 . A A . 355 ALA HB1  1 1 
       17 33926 1 1 31 ALA HB2  H   2.063  17.961 -15.649 1.00 . A A . 355 ALA HB2  1 1 
       17 33927 1 1 31 ALA HB3  H   3.711  17.643 -16.187 1.00 . A A . 355 ALA HB3  1 1 
       17 33928 1 1 31 ALA N    N   2.724  16.657 -13.129 1.00 . A A . 355 ALA N    1 1 
       17 33929 1 1 31 ALA O    O   3.337  19.891 -14.493 1.00 . A A . 355 ALA O    1 1 
       17 33930 1 1 31 ALA OXT  O   2.901  19.245 -12.484 1.00 . A A . 355 ALA OXT  1 1 
       17 33931 2 1  1 GLY C    C -12.599 -14.307  -8.995 1.00 . B B . 325 GLY C    1 1 
       17 33932 2 1  1 GLY CA   C -13.328 -13.857  -7.729 1.00 . B B . 325 GLY CA   1 1 
       17 33933 2 1  1 GLY H1   H -13.828 -12.128  -8.777 1.00 . B B . 325 GLY H1   1 1 
       17 33934 2 1  1 GLY H2   H -15.150 -13.139  -8.436 1.00 . B B . 325 GLY H2   1 1 
       17 33935 2 1  1 GLY H3   H -14.467 -12.194  -7.205 1.00 . B B . 325 GLY H3   1 1 
       17 33936 2 1  1 GLY HA2  H -12.608 -13.514  -7.000 1.00 . B B . 325 GLY HA2  1 1 
       17 33937 2 1  1 GLY HA3  H -13.885 -14.688  -7.323 1.00 . B B . 325 GLY HA3  1 1 
       17 33938 2 1  1 GLY N    N -14.264 -12.746  -8.062 1.00 . B B . 325 GLY N    1 1 
       17 33939 2 1  1 GLY O    O -12.739 -15.431  -9.437 1.00 . B B . 325 GLY O    1 1 
       17 33940 2 1  2 GLU C    C  -9.616 -13.412 -10.687 1.00 . B B . 326 GLU C    1 1 
       17 33941 2 1  2 GLU CA   C -11.085 -13.819 -10.822 1.00 . B B . 326 GLU CA   1 1 
       17 33942 2 1  2 GLU CB   C -11.706 -13.104 -12.023 1.00 . B B . 326 GLU CB   1 1 
       17 33943 2 1  2 GLU CD   C -13.411 -13.560 -13.791 1.00 . B B . 326 GLU CD   1 1 
       17 33944 2 1  2 GLU CG   C -13.095 -13.682 -12.299 1.00 . B B . 326 GLU CG   1 1 
       17 33945 2 1  2 GLU H    H -11.722 -12.539  -9.211 1.00 . B B . 326 GLU H    1 1 
       17 33946 2 1  2 GLU HA   H -11.151 -14.888 -10.967 1.00 . B B . 326 GLU HA   1 1 
       17 33947 2 1  2 GLU HB2  H -11.790 -12.048 -11.809 1.00 . B B . 326 GLU HB2  1 1 
       17 33948 2 1  2 GLU HB3  H -11.081 -13.246 -12.892 1.00 . B B . 326 GLU HB3  1 1 
       17 33949 2 1  2 GLU HG2  H -13.116 -14.723 -12.009 1.00 . B B . 326 GLU HG2  1 1 
       17 33950 2 1  2 GLU HG3  H -13.833 -13.135 -11.732 1.00 . B B . 326 GLU HG3  1 1 
       17 33951 2 1  2 GLU N    N -11.822 -13.440  -9.584 1.00 . B B . 326 GLU N    1 1 
       17 33952 2 1  2 GLU O    O  -9.145 -13.096  -9.613 1.00 . B B . 326 GLU O    1 1 
       17 33953 2 1  2 GLU OE1  O -12.634 -12.933 -14.492 1.00 . B B . 326 GLU OE1  1 1 
       17 33954 2 1  2 GLU OE2  O -14.425 -14.097 -14.208 1.00 . B B . 326 GLU OE2  1 1 
       17 33955 2 1  3 TYR C    C  -7.241 -11.696 -12.418 1.00 . B B . 327 TYR C    1 1 
       17 33956 2 1  3 TYR CA   C  -7.449 -13.033 -11.702 1.00 . B B . 327 TYR CA   1 1 
       17 33957 2 1  3 TYR CB   C  -6.602 -14.112 -12.379 1.00 . B B . 327 TYR CB   1 1 
       17 33958 2 1  3 TYR CD1  C  -5.310 -14.899 -10.363 1.00 . B B . 327 TYR CD1  1 1 
       17 33959 2 1  3 TYR CD2  C  -6.831 -16.445 -11.448 1.00 . B B . 327 TYR CD2  1 1 
       17 33960 2 1  3 TYR CE1  C  -4.971 -15.888  -9.431 1.00 . B B . 327 TYR CE1  1 1 
       17 33961 2 1  3 TYR CE2  C  -6.492 -17.433 -10.516 1.00 . B B . 327 TYR CE2  1 1 
       17 33962 2 1  3 TYR CG   C  -6.238 -15.178 -11.373 1.00 . B B . 327 TYR CG   1 1 
       17 33963 2 1  3 TYR CZ   C  -5.563 -17.154  -9.506 1.00 . B B . 327 TYR CZ   1 1 
       17 33964 2 1  3 TYR H    H  -9.285 -13.678 -12.627 1.00 . B B . 327 TYR H    1 1 
       17 33965 2 1  3 TYR HA   H  -7.151 -12.938 -10.668 1.00 . B B . 327 TYR HA   1 1 
       17 33966 2 1  3 TYR HB2  H  -7.165 -14.556 -13.187 1.00 . B B . 327 TYR HB2  1 1 
       17 33967 2 1  3 TYR HB3  H  -5.700 -13.667 -12.772 1.00 . B B . 327 TYR HB3  1 1 
       17 33968 2 1  3 TYR HD1  H  -4.852 -13.923 -10.304 1.00 . B B . 327 TYR HD1  1 1 
       17 33969 2 1  3 TYR HD2  H  -7.548 -16.660 -12.227 1.00 . B B . 327 TYR HD2  1 1 
       17 33970 2 1  3 TYR HE1  H  -4.254 -15.673  -8.652 1.00 . B B . 327 TYR HE1  1 1 
       17 33971 2 1  3 TYR HE2  H  -6.949 -18.410 -10.575 1.00 . B B . 327 TYR HE2  1 1 
       17 33972 2 1  3 TYR HH   H  -4.727 -18.807  -9.042 1.00 . B B . 327 TYR HH   1 1 
       17 33973 2 1  3 TYR N    N  -8.887 -13.419 -11.770 1.00 . B B . 327 TYR N    1 1 
       17 33974 2 1  3 TYR O    O  -7.312 -11.611 -13.628 1.00 . B B . 327 TYR O    1 1 
       17 33975 2 1  3 TYR OH   O  -5.231 -18.128  -8.587 1.00 . B B . 327 TYR OH   1 1 
       17 33976 2 1  4 PHE C    C  -5.263  -9.065 -12.463 1.00 . B B . 328 PHE C    1 1 
       17 33977 2 1  4 PHE CA   C  -6.763  -9.320 -12.320 1.00 . B B . 328 PHE CA   1 1 
       17 33978 2 1  4 PHE CB   C  -7.371  -8.224 -11.445 1.00 . B B . 328 PHE CB   1 1 
       17 33979 2 1  4 PHE CD1  C  -9.575  -9.322 -10.924 1.00 . B B . 328 PHE CD1  1 1 
       17 33980 2 1  4 PHE CD2  C  -9.569  -7.282 -12.234 1.00 . B B . 328 PHE CD2  1 1 
       17 33981 2 1  4 PHE CE1  C -10.972  -9.371 -11.007 1.00 . B B . 328 PHE CE1  1 1 
       17 33982 2 1  4 PHE CE2  C -10.965  -7.330 -12.318 1.00 . B B . 328 PHE CE2  1 1 
       17 33983 2 1  4 PHE CG   C  -8.875  -8.278 -11.537 1.00 . B B . 328 PHE CG   1 1 
       17 33984 2 1  4 PHE CZ   C -11.667  -8.375 -11.704 1.00 . B B . 328 PHE CZ   1 1 
       17 33985 2 1  4 PHE H    H  -6.924 -10.740 -10.706 1.00 . B B . 328 PHE H    1 1 
       17 33986 2 1  4 PHE HA   H  -7.228  -9.306 -13.294 1.00 . B B . 328 PHE HA   1 1 
       17 33987 2 1  4 PHE HB2  H  -7.067  -8.373 -10.419 1.00 . B B . 328 PHE HB2  1 1 
       17 33988 2 1  4 PHE HB3  H  -7.025  -7.259 -11.786 1.00 . B B . 328 PHE HB3  1 1 
       17 33989 2 1  4 PHE HD1  H  -9.039 -10.089 -10.386 1.00 . B B . 328 PHE HD1  1 1 
       17 33990 2 1  4 PHE HD2  H  -9.027  -6.477 -12.707 1.00 . B B . 328 PHE HD2  1 1 
       17 33991 2 1  4 PHE HE1  H -11.513 -10.177 -10.533 1.00 . B B . 328 PHE HE1  1 1 
       17 33992 2 1  4 PHE HE2  H -11.502  -6.563 -12.854 1.00 . B B . 328 PHE HE2  1 1 
       17 33993 2 1  4 PHE HZ   H -12.744  -8.413 -11.768 1.00 . B B . 328 PHE HZ   1 1 
       17 33994 2 1  4 PHE N    N  -6.980 -10.650 -11.680 1.00 . B B . 328 PHE N    1 1 
       17 33995 2 1  4 PHE O    O  -4.452  -9.787 -11.920 1.00 . B B . 328 PHE O    1 1 
       17 33996 2 1  5 THR C    C  -3.161  -6.286 -12.960 1.00 . B B . 329 THR C    1 1 
       17 33997 2 1  5 THR CA   C  -3.438  -7.736 -13.362 1.00 . B B . 329 THR CA   1 1 
       17 33998 2 1  5 THR CB   C  -3.049  -7.928 -14.829 1.00 . B B . 329 THR CB   1 1 
       17 33999 2 1  5 THR CG2  C  -1.732  -8.690 -14.915 1.00 . B B . 329 THR CG2  1 1 
       17 34000 2 1  5 THR H    H  -5.563  -7.470 -13.609 1.00 . B B . 329 THR H    1 1 
       17 34001 2 1  5 THR HA   H  -2.852  -8.401 -12.744 1.00 . B B . 329 THR HA   1 1 
       17 34002 2 1  5 THR HB   H  -2.924  -6.963 -15.296 1.00 . B B . 329 THR HB   1 1 
       17 34003 2 1  5 THR HG1  H  -4.128  -8.340 -16.397 1.00 . B B . 329 THR HG1  1 1 
       17 34004 2 1  5 THR HG21 H  -1.173  -8.541 -14.004 1.00 . B B . 329 THR HG21 1 1 
       17 34005 2 1  5 THR HG22 H  -1.930  -9.742 -15.049 1.00 . B B . 329 THR HG22 1 1 
       17 34006 2 1  5 THR HG23 H  -1.162  -8.321 -15.754 1.00 . B B . 329 THR HG23 1 1 
       17 34007 2 1  5 THR N    N  -4.889  -8.041 -13.185 1.00 . B B . 329 THR N    1 1 
       17 34008 2 1  5 THR O    O  -3.937  -5.393 -13.236 1.00 . B B . 329 THR O    1 1 
       17 34009 2 1  5 THR OG1  O  -4.068  -8.663 -15.495 1.00 . B B . 329 THR OG1  1 1 
       17 34010 2 1  6 LEU C    C  -0.345  -4.302 -12.505 1.00 . B B . 330 LEU C    1 1 
       17 34011 2 1  6 LEU CA   C  -1.701  -4.658 -11.907 1.00 . B B . 330 LEU CA   1 1 
       17 34012 2 1  6 LEU CB   C  -1.607  -4.591 -10.388 1.00 . B B . 330 LEU CB   1 1 
       17 34013 2 1  6 LEU CD1  C  -3.605  -3.901  -9.117 1.00 . B B . 330 LEU CD1  1 1 
       17 34014 2 1  6 LEU CD2  C  -1.493  -2.593  -8.905 1.00 . B B . 330 LEU CD2  1 1 
       17 34015 2 1  6 LEU CG   C  -2.381  -3.391  -9.865 1.00 . B B . 330 LEU CG   1 1 
       17 34016 2 1  6 LEU H    H  -1.435  -6.783 -12.123 1.00 . B B . 330 LEU H    1 1 
       17 34017 2 1  6 LEU HA   H  -2.452  -3.968 -12.261 1.00 . B B . 330 LEU HA   1 1 
       17 34018 2 1  6 LEU HB2  H  -2.026  -5.491  -9.969 1.00 . B B . 330 LEU HB2  1 1 
       17 34019 2 1  6 LEU HB3  H  -0.575  -4.501 -10.097 1.00 . B B . 330 LEU HB3  1 1 
       17 34020 2 1  6 LEU HD11 H  -3.917  -4.844  -9.545 1.00 . B B . 330 LEU HD11 1 1 
       17 34021 2 1  6 LEU HD12 H  -3.354  -4.046  -8.076 1.00 . B B . 330 LEU HD12 1 1 
       17 34022 2 1  6 LEU HD13 H  -4.403  -3.184  -9.202 1.00 . B B . 330 LEU HD13 1 1 
       17 34023 2 1  6 LEU HD21 H  -1.059  -3.263  -8.177 1.00 . B B . 330 LEU HD21 1 1 
       17 34024 2 1  6 LEU HD22 H  -0.705  -2.107  -9.461 1.00 . B B . 330 LEU HD22 1 1 
       17 34025 2 1  6 LEU HD23 H  -2.089  -1.849  -8.398 1.00 . B B . 330 LEU HD23 1 1 
       17 34026 2 1  6 LEU HG   H  -2.688  -2.764 -10.690 1.00 . B B . 330 LEU HG   1 1 
       17 34027 2 1  6 LEU N    N  -2.050  -6.046 -12.322 1.00 . B B . 330 LEU N    1 1 
       17 34028 2 1  6 LEU O    O   0.686  -4.504 -11.895 1.00 . B B . 330 LEU O    1 1 
       17 34029 2 1  7 GLN C    C   1.452  -2.087 -13.801 1.00 . B B . 331 GLN C    1 1 
       17 34030 2 1  7 GLN CA   C   0.966  -3.438 -14.331 1.00 . B B . 331 GLN CA   1 1 
       17 34031 2 1  7 GLN CB   C   0.785  -3.358 -15.847 1.00 . B B . 331 GLN CB   1 1 
       17 34032 2 1  7 GLN CD   C   0.252  -5.025 -17.630 1.00 . B B . 331 GLN CD   1 1 
       17 34033 2 1  7 GLN CG   C   1.200  -4.688 -16.479 1.00 . B B . 331 GLN CG   1 1 
       17 34034 2 1  7 GLN H    H  -1.170  -3.641 -14.182 1.00 . B B . 331 GLN H    1 1 
       17 34035 2 1  7 GLN HA   H   1.691  -4.207 -14.096 1.00 . B B . 331 GLN HA   1 1 
       17 34036 2 1  7 GLN HB2  H  -0.251  -3.157 -16.076 1.00 . B B . 331 GLN HB2  1 1 
       17 34037 2 1  7 GLN HB3  H   1.403  -2.566 -16.243 1.00 . B B . 331 GLN HB3  1 1 
       17 34038 2 1  7 GLN HE21 H   1.624  -6.037 -18.648 1.00 . B B . 331 GLN HE21 1 1 
       17 34039 2 1  7 GLN HE22 H   0.095  -5.952 -19.380 1.00 . B B . 331 GLN HE22 1 1 
       17 34040 2 1  7 GLN HG2  H   2.209  -4.608 -16.854 1.00 . B B . 331 GLN HG2  1 1 
       17 34041 2 1  7 GLN HG3  H   1.151  -5.471 -15.736 1.00 . B B . 331 GLN HG3  1 1 
       17 34042 2 1  7 GLN N    N  -0.331  -3.787 -13.698 1.00 . B B . 331 GLN N    1 1 
       17 34043 2 1  7 GLN NE2  N   0.693  -5.729 -18.636 1.00 . B B . 331 GLN NE2  1 1 
       17 34044 2 1  7 GLN O    O   0.861  -1.059 -14.062 1.00 . B B . 331 GLN O    1 1 
       17 34045 2 1  7 GLN OE1  O  -0.903  -4.645 -17.615 1.00 . B B . 331 GLN OE1  1 1 
       17 34046 2 1  8 ILE C    C   4.378  -0.456 -13.193 1.00 . B B . 332 ILE C    1 1 
       17 34047 2 1  8 ILE CA   C   3.047  -0.793 -12.520 1.00 . B B . 332 ILE CA   1 1 
       17 34048 2 1  8 ILE CB   C   3.259  -0.919 -11.010 1.00 . B B . 332 ILE CB   1 1 
       17 34049 2 1  8 ILE CD1  C   2.191  -2.472  -9.367 1.00 . B B . 332 ILE CD1  1 1 
       17 34050 2 1  8 ILE CG1  C   1.942  -1.316 -10.340 1.00 . B B . 332 ILE CG1  1 1 
       17 34051 2 1  8 ILE CG2  C   3.731   0.423 -10.448 1.00 . B B . 332 ILE CG2  1 1 
       17 34052 2 1  8 ILE H    H   2.991  -2.920 -12.861 1.00 . B B . 332 ILE H    1 1 
       17 34053 2 1  8 ILE HA   H   2.334  -0.006 -12.717 1.00 . B B . 332 ILE HA   1 1 
       17 34054 2 1  8 ILE HB   H   4.008  -1.675 -10.814 1.00 . B B . 332 ILE HB   1 1 
       17 34055 2 1  8 ILE HD11 H   3.204  -2.417  -8.996 1.00 . B B . 332 ILE HD11 1 1 
       17 34056 2 1  8 ILE HD12 H   1.500  -2.402  -8.541 1.00 . B B . 332 ILE HD12 1 1 
       17 34057 2 1  8 ILE HD13 H   2.046  -3.412  -9.880 1.00 . B B . 332 ILE HD13 1 1 
       17 34058 2 1  8 ILE HG12 H   1.545  -0.470  -9.799 1.00 . B B . 332 ILE HG12 1 1 
       17 34059 2 1  8 ILE HG13 H   1.234  -1.629 -11.093 1.00 . B B . 332 ILE HG13 1 1 
       17 34060 2 1  8 ILE HG21 H   3.006   1.187 -10.688 1.00 . B B . 332 ILE HG21 1 1 
       17 34061 2 1  8 ILE HG22 H   3.835   0.348  -9.377 1.00 . B B . 332 ILE HG22 1 1 
       17 34062 2 1  8 ILE HG23 H   4.684   0.681 -10.886 1.00 . B B . 332 ILE HG23 1 1 
       17 34063 2 1  8 ILE N    N   2.527  -2.081 -13.060 1.00 . B B . 332 ILE N    1 1 
       17 34064 2 1  8 ILE O    O   5.233  -1.303 -13.359 1.00 . B B . 332 ILE O    1 1 
       17 34065 2 1  9 ARG C    C   6.793   1.735 -13.181 1.00 . B B . 333 ARG C    1 1 
       17 34066 2 1  9 ARG CA   C   5.839   1.171 -14.235 1.00 . B B . 333 ARG CA   1 1 
       17 34067 2 1  9 ARG CB   C   5.557   2.239 -15.293 1.00 . B B . 333 ARG CB   1 1 
       17 34068 2 1  9 ARG CD   C   6.343   3.186 -17.467 1.00 . B B . 333 ARG CD   1 1 
       17 34069 2 1  9 ARG CG   C   6.729   2.309 -16.275 1.00 . B B . 333 ARG CG   1 1 
       17 34070 2 1  9 ARG CZ   C   8.236   4.628 -17.018 1.00 . B B . 333 ARG CZ   1 1 
       17 34071 2 1  9 ARG H    H   3.859   1.445 -13.430 1.00 . B B . 333 ARG H    1 1 
       17 34072 2 1  9 ARG HA   H   6.286   0.306 -14.703 1.00 . B B . 333 ARG HA   1 1 
       17 34073 2 1  9 ARG HB2  H   4.654   1.984 -15.829 1.00 . B B . 333 ARG HB2  1 1 
       17 34074 2 1  9 ARG HB3  H   5.434   3.197 -14.814 1.00 . B B . 333 ARG HB3  1 1 
       17 34075 2 1  9 ARG HD2  H   6.693   2.726 -18.380 1.00 . B B . 333 ARG HD2  1 1 
       17 34076 2 1  9 ARG HD3  H   5.270   3.292 -17.504 1.00 . B B . 333 ARG HD3  1 1 
       17 34077 2 1  9 ARG HE   H   6.431   5.338 -17.443 1.00 . B B . 333 ARG HE   1 1 
       17 34078 2 1  9 ARG HG2  H   7.589   2.733 -15.777 1.00 . B B . 333 ARG HG2  1 1 
       17 34079 2 1  9 ARG HG3  H   6.967   1.316 -16.623 1.00 . B B . 333 ARG HG3  1 1 
       17 34080 2 1  9 ARG HH11 H   8.832   3.383 -18.467 1.00 . B B . 333 ARG HH11 1 1 
       17 34081 2 1  9 ARG HH12 H  10.093   4.041 -17.481 1.00 . B B . 333 ARG HH12 1 1 
       17 34082 2 1  9 ARG HH21 H   7.934   5.897 -15.498 1.00 . B B . 333 ARG HH21 1 1 
       17 34083 2 1  9 ARG HH22 H   9.585   5.466 -15.798 1.00 . B B . 333 ARG HH22 1 1 
       17 34084 2 1  9 ARG N    N   4.562   0.776 -13.577 1.00 . B B . 333 ARG N    1 1 
       17 34085 2 1  9 ARG NE   N   6.970   4.529 -17.317 1.00 . B B . 333 ARG NE   1 1 
       17 34086 2 1  9 ARG NH1  N   9.123   3.966 -17.709 1.00 . B B . 333 ARG NH1  1 1 
       17 34087 2 1  9 ARG NH2  N   8.615   5.390 -16.027 1.00 . B B . 333 ARG NH2  1 1 
       17 34088 2 1  9 ARG O    O   6.432   2.589 -12.397 1.00 . B B . 333 ARG O    1 1 
       17 34089 2 1 10 GLY C    C   9.757   0.594 -11.552 1.00 . B B . 334 GLY C    1 1 
       17 34090 2 1 10 GLY CA   C   8.982   1.770 -12.149 1.00 . B B . 334 GLY CA   1 1 
       17 34091 2 1 10 GLY H    H   8.279   0.572 -13.795 1.00 . B B . 334 GLY H    1 1 
       17 34092 2 1 10 GLY HA2  H   9.671   2.452 -12.627 1.00 . B B . 334 GLY HA2  1 1 
       17 34093 2 1 10 GLY HA3  H   8.454   2.284 -11.361 1.00 . B B . 334 GLY HA3  1 1 
       17 34094 2 1 10 GLY N    N   8.008   1.262 -13.155 1.00 . B B . 334 GLY N    1 1 
       17 34095 2 1 10 GLY O    O  10.365  -0.186 -12.260 1.00 . B B . 334 GLY O    1 1 
       17 34096 2 1 11 ARG C    C  10.313  -0.567  -8.095 1.00 . B B . 335 ARG C    1 1 
       17 34097 2 1 11 ARG CA   C  10.468  -0.669  -9.612 1.00 . B B . 335 ARG CA   1 1 
       17 34098 2 1 11 ARG CB   C  11.952  -0.599  -9.982 1.00 . B B . 335 ARG CB   1 1 
       17 34099 2 1 11 ARG CD   C  13.474  -2.263 -11.063 1.00 . B B . 335 ARG CD   1 1 
       17 34100 2 1 11 ARG CG   C  12.577  -1.991  -9.854 1.00 . B B . 335 ARG CG   1 1 
       17 34101 2 1 11 ARG CZ   C  15.153  -4.005 -11.191 1.00 . B B . 335 ARG CZ   1 1 
       17 34102 2 1 11 ARG H    H   9.239   1.096  -9.705 1.00 . B B . 335 ARG H    1 1 
       17 34103 2 1 11 ARG HA   H  10.056  -1.608  -9.952 1.00 . B B . 335 ARG HA   1 1 
       17 34104 2 1 11 ARG HB2  H  12.053  -0.251 -11.001 1.00 . B B . 335 ARG HB2  1 1 
       17 34105 2 1 11 ARG HB3  H  12.459   0.083  -9.316 1.00 . B B . 335 ARG HB3  1 1 
       17 34106 2 1 11 ARG HD2  H  12.929  -2.050 -11.971 1.00 . B B . 335 ARG HD2  1 1 
       17 34107 2 1 11 ARG HD3  H  14.348  -1.632 -11.011 1.00 . B B . 335 ARG HD3  1 1 
       17 34108 2 1 11 ARG HE   H  13.220  -4.400 -10.956 1.00 . B B . 335 ARG HE   1 1 
       17 34109 2 1 11 ARG HG2  H  13.166  -2.039  -8.949 1.00 . B B . 335 ARG HG2  1 1 
       17 34110 2 1 11 ARG HG3  H  11.795  -2.735  -9.814 1.00 . B B . 335 ARG HG3  1 1 
       17 34111 2 1 11 ARG HH11 H  15.657  -3.394  -9.352 1.00 . B B . 335 ARG HH11 1 1 
       17 34112 2 1 11 ARG HH12 H  16.951  -4.032 -10.310 1.00 . B B . 335 ARG HH12 1 1 
       17 34113 2 1 11 ARG HH21 H  14.945  -4.691 -13.059 1.00 . B B . 335 ARG HH21 1 1 
       17 34114 2 1 11 ARG HH22 H  16.548  -4.766 -12.408 1.00 . B B . 335 ARG HH22 1 1 
       17 34115 2 1 11 ARG N    N   9.738   0.457 -10.256 1.00 . B B . 335 ARG N    1 1 
       17 34116 2 1 11 ARG NE   N  13.893  -3.693 -11.058 1.00 . B B . 335 ARG NE   1 1 
       17 34117 2 1 11 ARG NH1  N  15.985  -3.794 -10.208 1.00 . B B . 335 ARG NH1  1 1 
       17 34118 2 1 11 ARG NH2  N  15.581  -4.528 -12.306 1.00 . B B . 335 ARG NH2  1 1 
       17 34119 2 1 11 ARG O    O   9.919  -1.509  -7.436 1.00 . B B . 335 ARG O    1 1 
       17 34120 2 1 12 GLU C    C   8.995   0.650  -5.687 1.00 . B B . 336 GLU C    1 1 
       17 34121 2 1 12 GLU CA   C  10.475   0.733  -6.061 1.00 . B B . 336 GLU CA   1 1 
       17 34122 2 1 12 GLU CB   C  11.040   2.091  -5.638 1.00 . B B . 336 GLU CB   1 1 
       17 34123 2 1 12 GLU CD   C  13.262   3.137  -5.164 1.00 . B B . 336 GLU CD   1 1 
       17 34124 2 1 12 GLU CG   C  12.493   2.208  -6.106 1.00 . B B . 336 GLU CG   1 1 
       17 34125 2 1 12 GLU H    H  10.926   1.322  -8.082 1.00 . B B . 336 GLU H    1 1 
       17 34126 2 1 12 GLU HA   H  11.018  -0.055  -5.560 1.00 . B B . 336 GLU HA   1 1 
       17 34127 2 1 12 GLU HB2  H  10.453   2.880  -6.084 1.00 . B B . 336 GLU HB2  1 1 
       17 34128 2 1 12 GLU HB3  H  11.004   2.178  -4.562 1.00 . B B . 336 GLU HB3  1 1 
       17 34129 2 1 12 GLU HG2  H  12.952   1.230  -6.102 1.00 . B B . 336 GLU HG2  1 1 
       17 34130 2 1 12 GLU HG3  H  12.517   2.613  -7.107 1.00 . B B . 336 GLU HG3  1 1 
       17 34131 2 1 12 GLU N    N  10.614   0.573  -7.534 1.00 . B B . 336 GLU N    1 1 
       17 34132 2 1 12 GLU O    O   8.608  -0.091  -4.806 1.00 . B B . 336 GLU O    1 1 
       17 34133 2 1 12 GLU OE1  O  13.268   4.330  -5.416 1.00 . B B . 336 GLU OE1  1 1 
       17 34134 2 1 12 GLU OE2  O  13.832   2.639  -4.208 1.00 . B B . 336 GLU OE2  1 1 
       17 34135 2 1 13 ARG C    C   6.212  -0.090  -6.172 1.00 . B B . 337 ARG C    1 1 
       17 34136 2 1 13 ARG CA   C   6.706   1.354  -6.042 1.00 . B B . 337 ARG CA   1 1 
       17 34137 2 1 13 ARG CB   C   5.945   2.251  -7.022 1.00 . B B . 337 ARG CB   1 1 
       17 34138 2 1 13 ARG CD   C   4.960   4.539  -7.232 1.00 . B B . 337 ARG CD   1 1 
       17 34139 2 1 13 ARG CG   C   6.067   3.710  -6.578 1.00 . B B . 337 ARG CG   1 1 
       17 34140 2 1 13 ARG CZ   C   6.279   5.166  -9.163 1.00 . B B . 337 ARG CZ   1 1 
       17 34141 2 1 13 ARG H    H   8.492   1.987  -7.067 1.00 . B B . 337 ARG H    1 1 
       17 34142 2 1 13 ARG HA   H   6.543   1.702  -5.032 1.00 . B B . 337 ARG HA   1 1 
       17 34143 2 1 13 ARG HB2  H   6.365   2.139  -8.012 1.00 . B B . 337 ARG HB2  1 1 
       17 34144 2 1 13 ARG HB3  H   4.905   1.966  -7.037 1.00 . B B . 337 ARG HB3  1 1 
       17 34145 2 1 13 ARG HD2  H   4.311   3.888  -7.801 1.00 . B B . 337 ARG HD2  1 1 
       17 34146 2 1 13 ARG HD3  H   4.385   5.040  -6.468 1.00 . B B . 337 ARG HD3  1 1 
       17 34147 2 1 13 ARG HE   H   5.431   6.507  -7.971 1.00 . B B . 337 ARG HE   1 1 
       17 34148 2 1 13 ARG HG2  H   5.972   3.768  -5.503 1.00 . B B . 337 ARG HG2  1 1 
       17 34149 2 1 13 ARG HG3  H   7.028   4.099  -6.876 1.00 . B B . 337 ARG HG3  1 1 
       17 34150 2 1 13 ARG HH11 H   4.764   4.205 -10.051 1.00 . B B . 337 ARG HH11 1 1 
       17 34151 2 1 13 ARG HH12 H   6.276   4.158 -10.893 1.00 . B B . 337 ARG HH12 1 1 
       17 34152 2 1 13 ARG HH21 H   7.961   6.038  -8.516 1.00 . B B . 337 ARG HH21 1 1 
       17 34153 2 1 13 ARG HH22 H   8.087   5.196 -10.024 1.00 . B B . 337 ARG HH22 1 1 
       17 34154 2 1 13 ARG N    N   8.161   1.400  -6.356 1.00 . B B . 337 ARG N    1 1 
       17 34155 2 1 13 ARG NE   N   5.567   5.552  -8.141 1.00 . B B . 337 ARG NE   1 1 
       17 34156 2 1 13 ARG NH1  N   5.731   4.454 -10.109 1.00 . B B . 337 ARG NH1  1 1 
       17 34157 2 1 13 ARG NH2  N   7.541   5.493  -9.241 1.00 . B B . 337 ARG NH2  1 1 
       17 34158 2 1 13 ARG O    O   5.492  -0.590  -5.331 1.00 . B B . 337 ARG O    1 1 
       17 34159 2 1 14 PHE C    C   6.612  -2.999  -6.185 1.00 . B B . 338 PHE C    1 1 
       17 34160 2 1 14 PHE CA   C   6.177  -2.185  -7.403 1.00 . B B . 338 PHE CA   1 1 
       17 34161 2 1 14 PHE CB   C   6.838  -2.751  -8.661 1.00 . B B . 338 PHE CB   1 1 
       17 34162 2 1 14 PHE CD1  C   5.221  -4.464  -9.553 1.00 . B B . 338 PHE CD1  1 1 
       17 34163 2 1 14 PHE CD2  C   7.183  -5.226  -8.348 1.00 . B B . 338 PHE CD2  1 1 
       17 34164 2 1 14 PHE CE1  C   4.817  -5.791  -9.736 1.00 . B B . 338 PHE CE1  1 1 
       17 34165 2 1 14 PHE CE2  C   6.779  -6.554  -8.531 1.00 . B B . 338 PHE CE2  1 1 
       17 34166 2 1 14 PHE CG   C   6.403  -4.182  -8.858 1.00 . B B . 338 PHE CG   1 1 
       17 34167 2 1 14 PHE CZ   C   5.596  -6.837  -9.225 1.00 . B B . 338 PHE CZ   1 1 
       17 34168 2 1 14 PHE H    H   7.195  -0.347  -7.878 1.00 . B B . 338 PHE H    1 1 
       17 34169 2 1 14 PHE HA   H   5.096  -2.236  -7.503 1.00 . B B . 338 PHE HA   1 1 
       17 34170 2 1 14 PHE HB2  H   6.543  -2.163  -9.517 1.00 . B B . 338 PHE HB2  1 1 
       17 34171 2 1 14 PHE HB3  H   7.911  -2.714  -8.551 1.00 . B B . 338 PHE HB3  1 1 
       17 34172 2 1 14 PHE HD1  H   4.621  -3.657  -9.946 1.00 . B B . 338 PHE HD1  1 1 
       17 34173 2 1 14 PHE HD2  H   8.094  -5.009  -7.812 1.00 . B B . 338 PHE HD2  1 1 
       17 34174 2 1 14 PHE HE1  H   3.905  -6.009 -10.271 1.00 . B B . 338 PHE HE1  1 1 
       17 34175 2 1 14 PHE HE2  H   7.379  -7.361  -8.138 1.00 . B B . 338 PHE HE2  1 1 
       17 34176 2 1 14 PHE HZ   H   5.285  -7.861  -9.367 1.00 . B B . 338 PHE HZ   1 1 
       17 34177 2 1 14 PHE N    N   6.607  -0.768  -7.218 1.00 . B B . 338 PHE N    1 1 
       17 34178 2 1 14 PHE O    O   5.909  -3.881  -5.738 1.00 . B B . 338 PHE O    1 1 
       17 34179 2 1 15 GLU C    C   7.243  -3.221  -3.301 1.00 . B B . 339 GLU C    1 1 
       17 34180 2 1 15 GLU CA   C   8.227  -3.460  -4.444 1.00 . B B . 339 GLU CA   1 1 
       17 34181 2 1 15 GLU CB   C   9.618  -2.971  -4.034 1.00 . B B . 339 GLU CB   1 1 
       17 34182 2 1 15 GLU CD   C  11.978  -3.679  -4.455 1.00 . B B . 339 GLU CD   1 1 
       17 34183 2 1 15 GLU CG   C  10.635  -3.353  -5.112 1.00 . B B . 339 GLU CG   1 1 
       17 34184 2 1 15 GLU H    H   8.312  -1.984  -6.011 1.00 . B B . 339 GLU H    1 1 
       17 34185 2 1 15 GLU HA   H   8.265  -4.515  -4.675 1.00 . B B . 339 GLU HA   1 1 
       17 34186 2 1 15 GLU HB2  H   9.601  -1.897  -3.918 1.00 . B B . 339 GLU HB2  1 1 
       17 34187 2 1 15 GLU HB3  H   9.898  -3.431  -3.098 1.00 . B B . 339 GLU HB3  1 1 
       17 34188 2 1 15 GLU HG2  H  10.279  -4.218  -5.653 1.00 . B B . 339 GLU HG2  1 1 
       17 34189 2 1 15 GLU HG3  H  10.762  -2.527  -5.796 1.00 . B B . 339 GLU HG3  1 1 
       17 34190 2 1 15 GLU N    N   7.761  -2.705  -5.640 1.00 . B B . 339 GLU N    1 1 
       17 34191 2 1 15 GLU O    O   6.874  -4.130  -2.583 1.00 . B B . 339 GLU O    1 1 
       17 34192 2 1 15 GLU OE1  O  11.966  -4.156  -3.333 1.00 . B B . 339 GLU OE1  1 1 
       17 34193 2 1 15 GLU OE2  O  12.996  -3.445  -5.085 1.00 . B B . 339 GLU OE2  1 1 
       17 34194 2 1 16 MET C    C   4.588  -2.568  -2.258 1.00 . B B . 340 MET C    1 1 
       17 34195 2 1 16 MET CA   C   5.829  -1.705  -2.050 1.00 . B B . 340 MET CA   1 1 
       17 34196 2 1 16 MET CB   C   5.426  -0.229  -2.099 1.00 . B B . 340 MET CB   1 1 
       17 34197 2 1 16 MET CE   C   4.618   2.289  -2.998 1.00 . B B . 340 MET CE   1 1 
       17 34198 2 1 16 MET CG   C   6.668   0.651  -2.256 1.00 . B B . 340 MET CG   1 1 
       17 34199 2 1 16 MET H    H   7.105  -1.290  -3.734 1.00 . B B . 340 MET H    1 1 
       17 34200 2 1 16 MET HA   H   6.273  -1.931  -1.091 1.00 . B B . 340 MET HA   1 1 
       17 34201 2 1 16 MET HB2  H   4.763  -0.067  -2.937 1.00 . B B . 340 MET HB2  1 1 
       17 34202 2 1 16 MET HB3  H   4.916   0.034  -1.184 1.00 . B B . 340 MET HB3  1 1 
       17 34203 2 1 16 MET HE1  H   3.977   1.572  -2.503 1.00 . B B . 340 MET HE1  1 1 
       17 34204 2 1 16 MET HE2  H   4.143   3.261  -3.003 1.00 . B B . 340 MET HE2  1 1 
       17 34205 2 1 16 MET HE3  H   4.793   1.972  -4.012 1.00 . B B . 340 MET HE3  1 1 
       17 34206 2 1 16 MET HG2  H   7.381   0.408  -1.483 1.00 . B B . 340 MET HG2  1 1 
       17 34207 2 1 16 MET HG3  H   7.114   0.479  -3.224 1.00 . B B . 340 MET HG3  1 1 
       17 34208 2 1 16 MET N    N   6.802  -2.003  -3.136 1.00 . B B . 340 MET N    1 1 
       17 34209 2 1 16 MET O    O   4.139  -3.261  -1.367 1.00 . B B . 340 MET O    1 1 
       17 34210 2 1 16 MET SD   S   6.196   2.395  -2.112 1.00 . B B . 340 MET SD   1 1 
       17 34211 2 1 17 PHE C    C   3.174  -4.829  -3.544 1.00 . B B . 341 PHE C    1 1 
       17 34212 2 1 17 PHE CA   C   2.824  -3.356  -3.716 1.00 . B B . 341 PHE CA   1 1 
       17 34213 2 1 17 PHE CB   C   2.355  -3.112  -5.151 1.00 . B B . 341 PHE CB   1 1 
       17 34214 2 1 17 PHE CD1  C   1.867  -0.754  -4.436 1.00 . B B . 341 PHE CD1  1 1 
       17 34215 2 1 17 PHE CD2  C   0.335  -1.846  -5.965 1.00 . B B . 341 PHE CD2  1 1 
       17 34216 2 1 17 PHE CE1  C   1.076   0.398  -4.463 1.00 . B B . 341 PHE CE1  1 1 
       17 34217 2 1 17 PHE CE2  C  -0.459  -0.693  -5.993 1.00 . B B . 341 PHE CE2  1 1 
       17 34218 2 1 17 PHE CG   C   1.498  -1.874  -5.187 1.00 . B B . 341 PHE CG   1 1 
       17 34219 2 1 17 PHE CZ   C  -0.087   0.430  -5.241 1.00 . B B . 341 PHE CZ   1 1 
       17 34220 2 1 17 PHE H    H   4.414  -1.971  -4.144 1.00 . B B . 341 PHE H    1 1 
       17 34221 2 1 17 PHE HA   H   2.037  -3.088  -3.027 1.00 . B B . 341 PHE HA   1 1 
       17 34222 2 1 17 PHE HB2  H   3.214  -2.976  -5.793 1.00 . B B . 341 PHE HB2  1 1 
       17 34223 2 1 17 PHE HB3  H   1.779  -3.959  -5.492 1.00 . B B . 341 PHE HB3  1 1 
       17 34224 2 1 17 PHE HD1  H   2.764  -0.778  -3.835 1.00 . B B . 341 PHE HD1  1 1 
       17 34225 2 1 17 PHE HD2  H   0.051  -2.711  -6.544 1.00 . B B . 341 PHE HD2  1 1 
       17 34226 2 1 17 PHE HE1  H   1.363   1.262  -3.884 1.00 . B B . 341 PHE HE1  1 1 
       17 34227 2 1 17 PHE HE2  H  -1.357  -0.668  -6.592 1.00 . B B . 341 PHE HE2  1 1 
       17 34228 2 1 17 PHE HZ   H  -0.699   1.319  -5.261 1.00 . B B . 341 PHE HZ   1 1 
       17 34229 2 1 17 PHE N    N   4.032  -2.534  -3.439 1.00 . B B . 341 PHE N    1 1 
       17 34230 2 1 17 PHE O    O   2.328  -5.645  -3.263 1.00 . B B . 341 PHE O    1 1 
       17 34231 2 1 18 ARG C    C   4.740  -6.974  -2.064 1.00 . B B . 342 ARG C    1 1 
       17 34232 2 1 18 ARG CA   C   4.817  -6.600  -3.544 1.00 . B B . 342 ARG CA   1 1 
       17 34233 2 1 18 ARG CB   C   6.249  -6.790  -4.047 1.00 . B B . 342 ARG CB   1 1 
       17 34234 2 1 18 ARG CD   C   6.174  -8.979  -5.248 1.00 . B B . 342 ARG CD   1 1 
       17 34235 2 1 18 ARG CG   C   6.223  -7.460  -5.421 1.00 . B B . 342 ARG CG   1 1 
       17 34236 2 1 18 ARG CZ   C   5.613 -10.072  -7.335 1.00 . B B . 342 ARG CZ   1 1 
       17 34237 2 1 18 ARG H    H   5.091  -4.501  -3.928 1.00 . B B . 342 ARG H    1 1 
       17 34238 2 1 18 ARG HA   H   4.147  -7.228  -4.112 1.00 . B B . 342 ARG HA   1 1 
       17 34239 2 1 18 ARG HB2  H   6.735  -5.827  -4.123 1.00 . B B . 342 ARG HB2  1 1 
       17 34240 2 1 18 ARG HB3  H   6.794  -7.415  -3.355 1.00 . B B . 342 ARG HB3  1 1 
       17 34241 2 1 18 ARG HD2  H   6.870  -9.274  -4.477 1.00 . B B . 342 ARG HD2  1 1 
       17 34242 2 1 18 ARG HD3  H   5.175  -9.277  -4.965 1.00 . B B . 342 ARG HD3  1 1 
       17 34243 2 1 18 ARG HE   H   7.488  -9.742  -6.773 1.00 . B B . 342 ARG HE   1 1 
       17 34244 2 1 18 ARG HG2  H   5.349  -7.130  -5.966 1.00 . B B . 342 ARG HG2  1 1 
       17 34245 2 1 18 ARG HG3  H   7.111  -7.191  -5.971 1.00 . B B . 342 ARG HG3  1 1 
       17 34246 2 1 18 ARG HH11 H   4.428  -8.482  -7.066 1.00 . B B . 342 ARG HH11 1 1 
       17 34247 2 1 18 ARG HH12 H   3.822  -9.693  -8.147 1.00 . B B . 342 ARG HH12 1 1 
       17 34248 2 1 18 ARG HH21 H   6.582 -11.763  -7.788 1.00 . B B . 342 ARG HH21 1 1 
       17 34249 2 1 18 ARG HH22 H   5.044 -11.553  -8.555 1.00 . B B . 342 ARG HH22 1 1 
       17 34250 2 1 18 ARG N    N   4.419  -5.175  -3.706 1.00 . B B . 342 ARG N    1 1 
       17 34251 2 1 18 ARG NE   N   6.544  -9.637  -6.532 1.00 . B B . 342 ARG NE   1 1 
       17 34252 2 1 18 ARG NH1  N   4.538  -9.360  -7.530 1.00 . B B . 342 ARG NH1  1 1 
       17 34253 2 1 18 ARG NH2  N   5.758 -11.219  -7.940 1.00 . B B . 342 ARG NH2  1 1 
       17 34254 2 1 18 ARG O    O   4.508  -8.112  -1.711 1.00 . B B . 342 ARG O    1 1 
       17 34255 2 1 19 GLU C    C   3.395  -6.419   0.688 1.00 . B B . 343 GLU C    1 1 
       17 34256 2 1 19 GLU CA   C   4.860  -6.311   0.263 1.00 . B B . 343 GLU CA   1 1 
       17 34257 2 1 19 GLU CB   C   5.539  -5.186   1.047 1.00 . B B . 343 GLU CB   1 1 
       17 34258 2 1 19 GLU CD   C   7.425  -5.911   2.517 1.00 . B B . 343 GLU CD   1 1 
       17 34259 2 1 19 GLU CG   C   5.913  -5.691   2.441 1.00 . B B . 343 GLU CG   1 1 
       17 34260 2 1 19 GLU H    H   5.110  -5.106  -1.501 1.00 . B B . 343 GLU H    1 1 
       17 34261 2 1 19 GLU HA   H   5.362  -7.246   0.465 1.00 . B B . 343 GLU HA   1 1 
       17 34262 2 1 19 GLU HB2  H   6.433  -4.873   0.524 1.00 . B B . 343 GLU HB2  1 1 
       17 34263 2 1 19 GLU HB3  H   4.862  -4.351   1.138 1.00 . B B . 343 GLU HB3  1 1 
       17 34264 2 1 19 GLU HG2  H   5.617  -4.961   3.180 1.00 . B B . 343 GLU HG2  1 1 
       17 34265 2 1 19 GLU HG3  H   5.405  -6.625   2.634 1.00 . B B . 343 GLU HG3  1 1 
       17 34266 2 1 19 GLU N    N   4.928  -6.018  -1.195 1.00 . B B . 343 GLU N    1 1 
       17 34267 2 1 19 GLU O    O   2.972  -7.412   1.240 1.00 . B B . 343 GLU O    1 1 
       17 34268 2 1 19 GLU OE1  O   8.149  -5.119   1.937 1.00 . B B . 343 GLU OE1  1 1 
       17 34269 2 1 19 GLU OE2  O   7.834  -6.869   3.153 1.00 . B B . 343 GLU OE2  1 1 
       17 34270 2 1 20 LEU C    C   0.548  -6.713   0.187 1.00 . B B . 344 LEU C    1 1 
       17 34271 2 1 20 LEU CA   C   1.172  -5.461   0.809 1.00 . B B . 344 LEU CA   1 1 
       17 34272 2 1 20 LEU CB   C   0.441  -4.221   0.272 1.00 . B B . 344 LEU CB   1 1 
       17 34273 2 1 20 LEU CD1  C   0.445  -3.515   2.692 1.00 . B B . 344 LEU CD1  1 1 
       17 34274 2 1 20 LEU CD2  C   1.921  -2.352   1.045 1.00 . B B . 344 LEU CD2  1 1 
       17 34275 2 1 20 LEU CG   C   0.567  -3.037   1.244 1.00 . B B . 344 LEU CG   1 1 
       17 34276 2 1 20 LEU H    H   2.969  -4.614  -0.027 1.00 . B B . 344 LEU H    1 1 
       17 34277 2 1 20 LEU HA   H   1.083  -5.512   1.881 1.00 . B B . 344 LEU HA   1 1 
       17 34278 2 1 20 LEU HB2  H   0.868  -3.944  -0.681 1.00 . B B . 344 LEU HB2  1 1 
       17 34279 2 1 20 LEU HB3  H  -0.602  -4.459   0.135 1.00 . B B . 344 LEU HB3  1 1 
       17 34280 2 1 20 LEU HD11 H  -0.270  -4.321   2.747 1.00 . B B . 344 LEU HD11 1 1 
       17 34281 2 1 20 LEU HD12 H   1.408  -3.863   3.037 1.00 . B B . 344 LEU HD12 1 1 
       17 34282 2 1 20 LEU HD13 H   0.115  -2.698   3.314 1.00 . B B . 344 LEU HD13 1 1 
       17 34283 2 1 20 LEU HD21 H   2.466  -2.853   0.260 1.00 . B B . 344 LEU HD21 1 1 
       17 34284 2 1 20 LEU HD22 H   1.763  -1.319   0.772 1.00 . B B . 344 LEU HD22 1 1 
       17 34285 2 1 20 LEU HD23 H   2.486  -2.400   1.964 1.00 . B B . 344 LEU HD23 1 1 
       17 34286 2 1 20 LEU HG   H  -0.223  -2.328   1.039 1.00 . B B . 344 LEU HG   1 1 
       17 34287 2 1 20 LEU N    N   2.612  -5.405   0.427 1.00 . B B . 344 LEU N    1 1 
       17 34288 2 1 20 LEU O    O  -0.189  -7.438   0.824 1.00 . B B . 344 LEU O    1 1 
       17 34289 2 1 21 ASN C    C   0.825  -9.427  -1.065 1.00 . B B . 345 ASN C    1 1 
       17 34290 2 1 21 ASN CA   C   0.293  -8.163  -1.745 1.00 . B B . 345 ASN CA   1 1 
       17 34291 2 1 21 ASN CB   C   0.753  -8.143  -3.205 1.00 . B B . 345 ASN CB   1 1 
       17 34292 2 1 21 ASN CG   C  -0.326  -8.708  -4.123 1.00 . B B . 345 ASN CG   1 1 
       17 34293 2 1 21 ASN H    H   1.447  -6.361  -1.538 1.00 . B B . 345 ASN H    1 1 
       17 34294 2 1 21 ASN HA   H  -0.786  -8.146  -1.701 1.00 . B B . 345 ASN HA   1 1 
       17 34295 2 1 21 ASN HB2  H   0.960  -7.127  -3.496 1.00 . B B . 345 ASN HB2  1 1 
       17 34296 2 1 21 ASN HB3  H   1.652  -8.733  -3.305 1.00 . B B . 345 ASN HB3  1 1 
       17 34297 2 1 21 ASN HD21 H   0.671  -8.229  -5.768 1.00 . B B . 345 ASN HD21 1 1 
       17 34298 2 1 21 ASN HD22 H  -0.824  -8.969  -6.029 1.00 . B B . 345 ASN HD22 1 1 
       17 34299 2 1 21 ASN N    N   0.848  -6.965  -1.055 1.00 . B B . 345 ASN N    1 1 
       17 34300 2 1 21 ASN ND2  N  -0.146  -8.634  -5.415 1.00 . B B . 345 ASN ND2  1 1 
       17 34301 2 1 21 ASN O    O   0.185 -10.459  -1.064 1.00 . B B . 345 ASN O    1 1 
       17 34302 2 1 21 ASN OD1  O  -1.332  -9.219  -3.668 1.00 . B B . 345 ASN OD1  1 1 
       17 34303 2 1 22 GLU C    C   1.784 -10.848   1.458 1.00 . B B . 346 GLU C    1 1 
       17 34304 2 1 22 GLU CA   C   2.575 -10.547   0.185 1.00 . B B . 346 GLU CA   1 1 
       17 34305 2 1 22 GLU CB   C   4.037 -10.271   0.545 1.00 . B B . 346 GLU CB   1 1 
       17 34306 2 1 22 GLU CD   C   6.255 -11.331   0.981 1.00 . B B . 346 GLU CD   1 1 
       17 34307 2 1 22 GLU CG   C   4.765 -11.597   0.771 1.00 . B B . 346 GLU CG   1 1 
       17 34308 2 1 22 GLU H    H   2.496  -8.510  -0.509 1.00 . B B . 346 GLU H    1 1 
       17 34309 2 1 22 GLU HA   H   2.524 -11.397  -0.480 1.00 . B B . 346 GLU HA   1 1 
       17 34310 2 1 22 GLU HB2  H   4.511  -9.734  -0.264 1.00 . B B . 346 GLU HB2  1 1 
       17 34311 2 1 22 GLU HB3  H   4.082  -9.680   1.447 1.00 . B B . 346 GLU HB3  1 1 
       17 34312 2 1 22 GLU HG2  H   4.359 -12.086   1.645 1.00 . B B . 346 GLU HG2  1 1 
       17 34313 2 1 22 GLU HG3  H   4.632 -12.233  -0.091 1.00 . B B . 346 GLU HG3  1 1 
       17 34314 2 1 22 GLU N    N   1.997  -9.351  -0.491 1.00 . B B . 346 GLU N    1 1 
       17 34315 2 1 22 GLU O    O   1.434 -11.980   1.729 1.00 . B B . 346 GLU O    1 1 
       17 34316 2 1 22 GLU OE1  O   6.827 -10.613   0.178 1.00 . B B . 346 GLU OE1  1 1 
       17 34317 2 1 22 GLU OE2  O   6.801 -11.850   1.941 1.00 . B B . 346 GLU OE2  1 1 
       17 34318 2 1 23 ALA C    C  -0.678 -10.570   3.142 1.00 . B B . 347 ALA C    1 1 
       17 34319 2 1 23 ALA CA   C   0.726 -10.078   3.496 1.00 . B B . 347 ALA CA   1 1 
       17 34320 2 1 23 ALA CB   C   0.628  -8.773   4.286 1.00 . B B . 347 ALA CB   1 1 
       17 34321 2 1 23 ALA H    H   1.786  -8.941   2.007 1.00 . B B . 347 ALA H    1 1 
       17 34322 2 1 23 ALA HA   H   1.229 -10.825   4.092 1.00 . B B . 347 ALA HA   1 1 
       17 34323 2 1 23 ALA HB1  H   1.523  -8.189   4.130 1.00 . B B . 347 ALA HB1  1 1 
       17 34324 2 1 23 ALA HB2  H  -0.231  -8.212   3.951 1.00 . B B . 347 ALA HB2  1 1 
       17 34325 2 1 23 ALA HB3  H   0.524  -8.997   5.339 1.00 . B B . 347 ALA HB3  1 1 
       17 34326 2 1 23 ALA N    N   1.496  -9.845   2.242 1.00 . B B . 347 ALA N    1 1 
       17 34327 2 1 23 ALA O    O  -1.165 -11.535   3.697 1.00 . B B . 347 ALA O    1 1 
       17 34328 2 1 24 LEU C    C  -2.648 -11.830   1.423 1.00 . B B . 348 LEU C    1 1 
       17 34329 2 1 24 LEU CA   C  -2.701 -10.359   1.826 1.00 . B B . 348 LEU CA   1 1 
       17 34330 2 1 24 LEU CB   C  -3.195  -9.524   0.643 1.00 . B B . 348 LEU CB   1 1 
       17 34331 2 1 24 LEU CD1  C  -3.207  -7.199  -0.271 1.00 . B B . 348 LEU CD1  1 1 
       17 34332 2 1 24 LEU CD2  C  -4.344  -7.694   1.898 1.00 . B B . 348 LEU CD2  1 1 
       17 34333 2 1 24 LEU CG   C  -3.148  -8.040   1.007 1.00 . B B . 348 LEU CG   1 1 
       17 34334 2 1 24 LEU H    H  -0.921  -9.147   1.777 1.00 . B B . 348 LEU H    1 1 
       17 34335 2 1 24 LEU HA   H  -3.373 -10.236   2.663 1.00 . B B . 348 LEU HA   1 1 
       17 34336 2 1 24 LEU HB2  H  -2.563  -9.705  -0.214 1.00 . B B . 348 LEU HB2  1 1 
       17 34337 2 1 24 LEU HB3  H  -4.212  -9.802   0.406 1.00 . B B . 348 LEU HB3  1 1 
       17 34338 2 1 24 LEU HD11 H  -3.347  -7.850  -1.122 1.00 . B B . 348 LEU HD11 1 1 
       17 34339 2 1 24 LEU HD12 H  -4.030  -6.505  -0.207 1.00 . B B . 348 LEU HD12 1 1 
       17 34340 2 1 24 LEU HD13 H  -2.282  -6.654  -0.384 1.00 . B B . 348 LEU HD13 1 1 
       17 34341 2 1 24 LEU HD21 H  -4.604  -8.551   2.499 1.00 . B B . 348 LEU HD21 1 1 
       17 34342 2 1 24 LEU HD22 H  -4.085  -6.867   2.542 1.00 . B B . 348 LEU HD22 1 1 
       17 34343 2 1 24 LEU HD23 H  -5.185  -7.418   1.280 1.00 . B B . 348 LEU HD23 1 1 
       17 34344 2 1 24 LEU HG   H  -2.230  -7.827   1.536 1.00 . B B . 348 LEU HG   1 1 
       17 34345 2 1 24 LEU N    N  -1.332  -9.919   2.217 1.00 . B B . 348 LEU N    1 1 
       17 34346 2 1 24 LEU O    O  -3.350 -12.661   1.966 1.00 . B B . 348 LEU O    1 1 
       17 34347 2 1 25 GLU C    C  -1.354 -14.427   1.270 1.00 . B B . 349 GLU C    1 1 
       17 34348 2 1 25 GLU CA   C  -1.702 -13.581   0.052 1.00 . B B . 349 GLU CA   1 1 
       17 34349 2 1 25 GLU CB   C  -0.596 -13.716  -0.997 1.00 . B B . 349 GLU CB   1 1 
       17 34350 2 1 25 GLU CD   C   0.181 -15.042  -2.967 1.00 . B B . 349 GLU CD   1 1 
       17 34351 2 1 25 GLU CG   C  -0.997 -14.772  -2.030 1.00 . B B . 349 GLU CG   1 1 
       17 34352 2 1 25 GLU H    H  -1.249 -11.478   0.060 1.00 . B B . 349 GLU H    1 1 
       17 34353 2 1 25 GLU HA   H  -2.642 -13.910  -0.365 1.00 . B B . 349 GLU HA   1 1 
       17 34354 2 1 25 GLU HB2  H  -0.450 -12.766  -1.490 1.00 . B B . 349 GLU HB2  1 1 
       17 34355 2 1 25 GLU HB3  H   0.323 -14.018  -0.515 1.00 . B B . 349 GLU HB3  1 1 
       17 34356 2 1 25 GLU HG2  H  -1.272 -15.684  -1.521 1.00 . B B . 349 GLU HG2  1 1 
       17 34357 2 1 25 GLU HG3  H  -1.836 -14.413  -2.605 1.00 . B B . 349 GLU HG3  1 1 
       17 34358 2 1 25 GLU N    N  -1.812 -12.162   0.479 1.00 . B B . 349 GLU N    1 1 
       17 34359 2 1 25 GLU O    O  -1.675 -15.597   1.344 1.00 . B B . 349 GLU O    1 1 
       17 34360 2 1 25 GLU OE1  O   1.256 -14.529  -2.699 1.00 . B B . 349 GLU OE1  1 1 
       17 34361 2 1 25 GLU OE2  O  -0.011 -15.757  -3.936 1.00 . B B . 349 GLU OE2  1 1 
       17 34362 2 1 26 LEU C    C  -1.634 -14.948   4.208 1.00 . B B . 350 LEU C    1 1 
       17 34363 2 1 26 LEU CA   C  -0.343 -14.596   3.455 1.00 . B B . 350 LEU CA   1 1 
       17 34364 2 1 26 LEU CB   C   0.610 -13.741   4.316 1.00 . B B . 350 LEU CB   1 1 
       17 34365 2 1 26 LEU CD1  C  -0.161 -14.487   6.567 1.00 . B B . 350 LEU CD1  1 1 
       17 34366 2 1 26 LEU CD2  C   0.765 -12.188   6.265 1.00 . B B . 350 LEU CD2  1 1 
       17 34367 2 1 26 LEU CG   C  -0.066 -13.295   5.617 1.00 . B B . 350 LEU CG   1 1 
       17 34368 2 1 26 LEU H    H  -0.463 -12.891   2.154 1.00 . B B . 350 LEU H    1 1 
       17 34369 2 1 26 LEU HA   H   0.157 -15.509   3.167 1.00 . B B . 350 LEU HA   1 1 
       17 34370 2 1 26 LEU HB2  H   1.487 -14.323   4.556 1.00 . B B . 350 LEU HB2  1 1 
       17 34371 2 1 26 LEU HB3  H   0.908 -12.868   3.754 1.00 . B B . 350 LEU HB3  1 1 
       17 34372 2 1 26 LEU HD11 H   0.212 -15.370   6.071 1.00 . B B . 350 LEU HD11 1 1 
       17 34373 2 1 26 LEU HD12 H   0.429 -14.292   7.448 1.00 . B B . 350 LEU HD12 1 1 
       17 34374 2 1 26 LEU HD13 H  -1.192 -14.641   6.849 1.00 . B B . 350 LEU HD13 1 1 
       17 34375 2 1 26 LEU HD21 H   1.814 -12.381   6.097 1.00 . B B . 350 LEU HD21 1 1 
       17 34376 2 1 26 LEU HD22 H   0.500 -11.236   5.831 1.00 . B B . 350 LEU HD22 1 1 
       17 34377 2 1 26 LEU HD23 H   0.569 -12.166   7.327 1.00 . B B . 350 LEU HD23 1 1 
       17 34378 2 1 26 LEU HG   H  -1.057 -12.925   5.399 1.00 . B B . 350 LEU HG   1 1 
       17 34379 2 1 26 LEU N    N  -0.706 -13.836   2.233 1.00 . B B . 350 LEU N    1 1 
       17 34380 2 1 26 LEU O    O  -1.774 -16.027   4.749 1.00 . B B . 350 LEU O    1 1 
       17 34381 2 1 27 LYS C    C  -4.471 -15.600   4.341 1.00 . B B . 351 LYS C    1 1 
       17 34382 2 1 27 LYS CA   C  -3.865 -14.332   4.932 1.00 . B B . 351 LYS CA   1 1 
       17 34383 2 1 27 LYS CB   C  -4.838 -13.168   4.718 1.00 . B B . 351 LYS CB   1 1 
       17 34384 2 1 27 LYS CD   C  -6.839 -12.223   5.887 1.00 . B B . 351 LYS CD   1 1 
       17 34385 2 1 27 LYS CE   C  -7.310 -11.364   4.711 1.00 . B B . 351 LYS CE   1 1 
       17 34386 2 1 27 LYS CG   C  -6.188 -13.503   5.357 1.00 . B B . 351 LYS CG   1 1 
       17 34387 2 1 27 LYS H    H  -2.450 -13.188   3.781 1.00 . B B . 351 LYS H    1 1 
       17 34388 2 1 27 LYS HA   H  -3.686 -14.468   5.987 1.00 . B B . 351 LYS HA   1 1 
       17 34389 2 1 27 LYS HB2  H  -4.438 -12.273   5.170 1.00 . B B . 351 LYS HB2  1 1 
       17 34390 2 1 27 LYS HB3  H  -4.976 -13.004   3.661 1.00 . B B . 351 LYS HB3  1 1 
       17 34391 2 1 27 LYS HD2  H  -7.686 -12.481   6.508 1.00 . B B . 351 LYS HD2  1 1 
       17 34392 2 1 27 LYS HD3  H  -6.121 -11.669   6.471 1.00 . B B . 351 LYS HD3  1 1 
       17 34393 2 1 27 LYS HE2  H  -7.319 -10.326   5.006 1.00 . B B . 351 LYS HE2  1 1 
       17 34394 2 1 27 LYS HE3  H  -6.637 -11.497   3.876 1.00 . B B . 351 LYS HE3  1 1 
       17 34395 2 1 27 LYS HG2  H  -6.833 -13.957   4.618 1.00 . B B . 351 LYS HG2  1 1 
       17 34396 2 1 27 LYS HG3  H  -6.037 -14.193   6.175 1.00 . B B . 351 LYS HG3  1 1 
       17 34397 2 1 27 LYS HZ1  H  -8.738 -12.816   4.277 1.00 . B B . 351 LYS HZ1  1 1 
       17 34398 2 1 27 LYS HZ2  H  -9.371 -11.419   5.006 1.00 . B B . 351 LYS HZ2  1 1 
       17 34399 2 1 27 LYS HZ3  H  -8.905 -11.392   3.372 1.00 . B B . 351 LYS HZ3  1 1 
       17 34400 2 1 27 LYS N    N  -2.581 -14.046   4.233 1.00 . B B . 351 LYS N    1 1 
       17 34401 2 1 27 LYS NZ   N  -8.685 -11.779   4.311 1.00 . B B . 351 LYS NZ   1 1 
       17 34402 2 1 27 LYS O    O  -5.016 -16.432   5.041 1.00 . B B . 351 LYS O    1 1 
       17 34403 2 1 28 ASP C    C  -4.112 -18.186   2.787 1.00 . B B . 352 ASP C    1 1 
       17 34404 2 1 28 ASP CA   C  -4.944 -16.963   2.394 1.00 . B B . 352 ASP CA   1 1 
       17 34405 2 1 28 ASP CB   C  -4.901 -16.783   0.875 1.00 . B B . 352 ASP CB   1 1 
       17 34406 2 1 28 ASP CG   C  -6.321 -16.854   0.310 1.00 . B B . 352 ASP CG   1 1 
       17 34407 2 1 28 ASP H    H  -3.935 -15.066   2.507 1.00 . B B . 352 ASP H    1 1 
       17 34408 2 1 28 ASP HA   H  -5.966 -17.101   2.713 1.00 . B B . 352 ASP HA   1 1 
       17 34409 2 1 28 ASP HB2  H  -4.466 -15.822   0.637 1.00 . B B . 352 ASP HB2  1 1 
       17 34410 2 1 28 ASP HB3  H  -4.303 -17.567   0.436 1.00 . B B . 352 ASP HB3  1 1 
       17 34411 2 1 28 ASP N    N  -4.379 -15.752   3.049 1.00 . B B . 352 ASP N    1 1 
       17 34412 2 1 28 ASP O    O  -4.607 -19.296   2.829 1.00 . B B . 352 ASP O    1 1 
       17 34413 2 1 28 ASP OD1  O  -6.759 -17.949  -0.002 1.00 . B B . 352 ASP OD1  1 1 
       17 34414 2 1 28 ASP OD2  O  -6.946 -15.812   0.198 1.00 . B B . 352 ASP OD2  1 1 
       17 34415 2 1 29 ALA C    C  -2.129 -19.408   4.962 1.00 . B B . 353 ALA C    1 1 
       17 34416 2 1 29 ALA CA   C  -1.992 -19.146   3.461 1.00 . B B . 353 ALA CA   1 1 
       17 34417 2 1 29 ALA CB   C  -0.533 -18.826   3.131 1.00 . B B . 353 ALA CB   1 1 
       17 34418 2 1 29 ALA H    H  -2.473 -17.090   3.032 1.00 . B B . 353 ALA H    1 1 
       17 34419 2 1 29 ALA HA   H  -2.300 -20.024   2.912 1.00 . B B . 353 ALA HA   1 1 
       17 34420 2 1 29 ALA HB1  H  -0.295 -17.832   3.480 1.00 . B B . 353 ALA HB1  1 1 
       17 34421 2 1 29 ALA HB2  H   0.112 -19.543   3.620 1.00 . B B . 353 ALA HB2  1 1 
       17 34422 2 1 29 ALA HB3  H  -0.385 -18.878   2.063 1.00 . B B . 353 ALA HB3  1 1 
       17 34423 2 1 29 ALA N    N  -2.854 -17.993   3.073 1.00 . B B . 353 ALA N    1 1 
       17 34424 2 1 29 ALA O    O  -1.661 -20.406   5.471 1.00 . B B . 353 ALA O    1 1 
       17 34425 2 1 30 GLN C    C  -3.586 -20.082   7.400 1.00 . B B . 354 GLN C    1 1 
       17 34426 2 1 30 GLN CA   C  -2.932 -18.722   7.141 1.00 . B B . 354 GLN CA   1 1 
       17 34427 2 1 30 GLN CB   C  -3.818 -17.614   7.712 1.00 . B B . 354 GLN CB   1 1 
       17 34428 2 1 30 GLN CD   C  -3.538 -15.788   9.397 1.00 . B B . 354 GLN CD   1 1 
       17 34429 2 1 30 GLN CG   C  -2.945 -16.435   8.143 1.00 . B B . 354 GLN CG   1 1 
       17 34430 2 1 30 GLN H    H  -3.137 -17.722   5.245 1.00 . B B . 354 GLN H    1 1 
       17 34431 2 1 30 GLN HA   H  -1.964 -18.691   7.620 1.00 . B B . 354 GLN HA   1 1 
       17 34432 2 1 30 GLN HB2  H  -4.518 -17.287   6.957 1.00 . B B . 354 GLN HB2  1 1 
       17 34433 2 1 30 GLN HB3  H  -4.359 -17.990   8.568 1.00 . B B . 354 GLN HB3  1 1 
       17 34434 2 1 30 GLN HE21 H  -1.787 -15.638  10.320 1.00 . B B . 354 GLN HE21 1 1 
       17 34435 2 1 30 GLN HE22 H  -3.120 -15.051  11.193 1.00 . B B . 354 GLN HE22 1 1 
       17 34436 2 1 30 GLN HG2  H  -1.946 -16.787   8.359 1.00 . B B . 354 GLN HG2  1 1 
       17 34437 2 1 30 GLN HG3  H  -2.906 -15.705   7.349 1.00 . B B . 354 GLN HG3  1 1 
       17 34438 2 1 30 GLN N    N  -2.766 -18.520   5.674 1.00 . B B . 354 GLN N    1 1 
       17 34439 2 1 30 GLN NE2  N  -2.749 -15.465  10.386 1.00 . B B . 354 GLN NE2  1 1 
       17 34440 2 1 30 GLN O    O  -3.020 -20.940   8.048 1.00 . B B . 354 GLN O    1 1 
       17 34441 2 1 30 GLN OE1  O  -4.732 -15.573   9.477 1.00 . B B . 354 GLN OE1  1 1 
       17 34442 2 1 31 ALA C    C  -5.328 -21.998   8.586 1.00 . B B . 355 ALA C    1 1 
       17 34443 2 1 31 ALA CA   C  -5.460 -21.590   7.117 1.00 . B B . 355 ALA CA   1 1 
       17 34444 2 1 31 ALA CB   C  -4.819 -22.660   6.231 1.00 . B B . 355 ALA CB   1 1 
       17 34445 2 1 31 ALA H    H  -5.213 -19.582   6.378 1.00 . B B . 355 ALA H    1 1 
       17 34446 2 1 31 ALA HA   H  -6.506 -21.494   6.864 1.00 . B B . 355 ALA HA   1 1 
       17 34447 2 1 31 ALA HB1  H  -4.502 -22.214   5.300 1.00 . B B . 355 ALA HB1  1 1 
       17 34448 2 1 31 ALA HB2  H  -3.963 -23.082   6.737 1.00 . B B . 355 ALA HB2  1 1 
       17 34449 2 1 31 ALA HB3  H  -5.538 -23.440   6.029 1.00 . B B . 355 ALA HB3  1 1 
       17 34450 2 1 31 ALA N    N  -4.773 -20.287   6.898 1.00 . B B . 355 ALA N    1 1 
       17 34451 2 1 31 ALA O    O  -5.422 -23.184   8.862 1.00 . B B . 355 ALA O    1 1 
       17 34452 2 1 31 ALA OXT  O  -5.135 -21.119   9.409 1.00 . B B . 355 ALA OXT  1 1 
       17 34453 3 1  1 GLY C    C  10.370   0.158  16.616 1.00 . C C . 325 GLY C    1 1 
       17 34454 3 1  1 GLY CA   C  11.100  -0.662  15.552 1.00 . C C . 325 GLY CA   1 1 
       17 34455 3 1  1 GLY H1   H  11.570   1.151  14.642 1.00 . C C . 325 GLY H1   1 1 
       17 34456 3 1  1 GLY H2   H  12.908   0.344  15.313 1.00 . C C . 325 GLY H2   1 1 
       17 34457 3 1  1 GLY H3   H  12.227  -0.208  13.861 1.00 . C C . 325 GLY H3   1 1 
       17 34458 3 1  1 GLY HA2  H  10.379  -1.102  14.876 1.00 . C C . 325 GLY HA2  1 1 
       17 34459 3 1  1 GLY HA3  H  11.668  -1.443  16.032 1.00 . C C . 325 GLY HA3  1 1 
       17 34460 3 1  1 GLY N    N  12.021   0.223  14.784 1.00 . C C . 325 GLY N    1 1 
       17 34461 3 1  1 GLY O    O  10.527  -0.064  17.800 1.00 . C C . 325 GLY O    1 1 
       17 34462 3 1  2 GLU C    C   7.358   2.020  16.792 1.00 . C C . 326 GLU C    1 1 
       17 34463 3 1  2 GLU CA   C   8.833   1.939  17.193 1.00 . C C . 326 GLU CA   1 1 
       17 34464 3 1  2 GLU CB   C   9.432   3.346  17.222 1.00 . C C . 326 GLU CB   1 1 
       17 34465 3 1  2 GLU CD   C  11.130   4.626  18.533 1.00 . C C . 326 GLU CD   1 1 
       17 34466 3 1  2 GLU CG   C  10.827   3.294  17.847 1.00 . C C . 326 GLU CG   1 1 
       17 34467 3 1  2 GLU H    H   9.459   1.269  15.245 1.00 . C C . 326 GLU H    1 1 
       17 34468 3 1  2 GLU HA   H   8.915   1.492  18.173 1.00 . C C . 326 GLU HA   1 1 
       17 34469 3 1  2 GLU HB2  H   9.501   3.729  16.215 1.00 . C C . 326 GLU HB2  1 1 
       17 34470 3 1  2 GLU HB3  H   8.801   3.996  17.811 1.00 . C C . 326 GLU HB3  1 1 
       17 34471 3 1  2 GLU HG2  H  10.867   2.496  18.575 1.00 . C C . 326 GLU HG2  1 1 
       17 34472 3 1  2 GLU HG3  H  11.561   3.114  17.075 1.00 . C C . 326 GLU HG3  1 1 
       17 34473 3 1  2 GLU N    N   9.572   1.105  16.204 1.00 . C C . 326 GLU N    1 1 
       17 34474 3 1  2 GLU O    O   6.890   1.271  15.958 1.00 . C C . 326 GLU O    1 1 
       17 34475 3 1  2 GLU OE1  O  10.340   5.542  18.377 1.00 . C C . 326 GLU OE1  1 1 
       17 34476 3 1  2 GLU OE2  O  12.148   4.709  19.200 1.00 . C C . 326 GLU OE2  1 1 
       17 34477 3 1  3 TYR C    C   4.945   4.366  16.289 1.00 . C C . 327 TYR C    1 1 
       17 34478 3 1  3 TYR CA   C   5.179   3.048  17.033 1.00 . C C . 327 TYR CA   1 1 
       17 34479 3 1  3 TYR CB   C   4.345   3.035  18.315 1.00 . C C . 327 TYR CB   1 1 
       17 34480 3 1  3 TYR CD1  C   3.084   0.889  17.920 1.00 . C C . 327 TYR CD1  1 1 
       17 34481 3 1  3 TYR CD2  C   4.618   1.011  19.794 1.00 . C C . 327 TYR CD2  1 1 
       17 34482 3 1  3 TYR CE1  C   2.770  -0.432  18.264 1.00 . C C . 327 TYR CE1  1 1 
       17 34483 3 1  3 TYR CE2  C   4.305  -0.310  20.136 1.00 . C C . 327 TYR CE2  1 1 
       17 34484 3 1  3 TYR CG   C   4.008   1.609  18.685 1.00 . C C . 327 TYR CG   1 1 
       17 34485 3 1  3 TYR CZ   C   3.381  -1.031  19.372 1.00 . C C . 327 TYR CZ   1 1 
       17 34486 3 1  3 TYR H    H   7.018   3.516  18.052 1.00 . C C . 327 TYR H    1 1 
       17 34487 3 1  3 TYR HA   H   4.886   2.222  16.403 1.00 . C C . 327 TYR HA   1 1 
       17 34488 3 1  3 TYR HB2  H   4.907   3.491  19.116 1.00 . C C . 327 TYR HB2  1 1 
       17 34489 3 1  3 TYR HB3  H   3.432   3.589  18.156 1.00 . C C . 327 TYR HB3  1 1 
       17 34490 3 1  3 TYR HD1  H   2.613   1.350  17.065 1.00 . C C . 327 TYR HD1  1 1 
       17 34491 3 1  3 TYR HD2  H   5.332   1.568  20.383 1.00 . C C . 327 TYR HD2  1 1 
       17 34492 3 1  3 TYR HE1  H   2.057  -0.988  17.674 1.00 . C C . 327 TYR HE1  1 1 
       17 34493 3 1  3 TYR HE2  H   4.776  -0.772  20.991 1.00 . C C . 327 TYR HE2  1 1 
       17 34494 3 1  3 TYR HH   H   2.586  -2.316  20.539 1.00 . C C . 327 TYR HH   1 1 
       17 34495 3 1  3 TYR N    N   6.621   2.922  17.380 1.00 . C C . 327 TYR N    1 1 
       17 34496 3 1  3 TYR O    O   5.013   5.434  16.864 1.00 . C C . 327 TYR O    1 1 
       17 34497 3 1  3 TYR OH   O   3.070  -2.332  19.711 1.00 . C C . 327 TYR OH   1 1 
       17 34498 3 1  4 PHE C    C   2.926   5.808  14.146 1.00 . C C . 328 PHE C    1 1 
       17 34499 3 1  4 PHE CA   C   4.430   5.548  14.240 1.00 . C C . 328 PHE CA   1 1 
       17 34500 3 1  4 PHE CB   C   5.013   5.396  12.834 1.00 . C C . 328 PHE CB   1 1 
       17 34501 3 1  4 PHE CD1  C   7.240   4.394  13.456 1.00 . C C . 328 PHE CD1  1 1 
       17 34502 3 1  4 PHE CD2  C   7.197   6.587  12.421 1.00 . C C . 328 PHE CD2  1 1 
       17 34503 3 1  4 PHE CE1  C   8.637   4.453  13.523 1.00 . C C . 328 PHE CE1  1 1 
       17 34504 3 1  4 PHE CE2  C   8.594   6.646  12.488 1.00 . C C . 328 PHE CE2  1 1 
       17 34505 3 1  4 PHE CG   C   6.520   5.461  12.906 1.00 . C C . 328 PHE CG   1 1 
       17 34506 3 1  4 PHE CZ   C   9.314   5.580  13.039 1.00 . C C . 328 PHE CZ   1 1 
       17 34507 3 1  4 PHE H    H   4.618   3.428  14.571 1.00 . C C . 328 PHE H    1 1 
       17 34508 3 1  4 PHE HA   H   4.907   6.380  14.739 1.00 . C C . 328 PHE HA   1 1 
       17 34509 3 1  4 PHE HB2  H   4.713   4.444  12.420 1.00 . C C . 328 PHE HB2  1 1 
       17 34510 3 1  4 PHE HB3  H   4.649   6.194  12.204 1.00 . C C . 328 PHE HB3  1 1 
       17 34511 3 1  4 PHE HD1  H   6.719   3.526  13.830 1.00 . C C . 328 PHE HD1  1 1 
       17 34512 3 1  4 PHE HD2  H   6.642   7.409  11.996 1.00 . C C . 328 PHE HD2  1 1 
       17 34513 3 1  4 PHE HE1  H   9.194   3.630  13.948 1.00 . C C . 328 PHE HE1  1 1 
       17 34514 3 1  4 PHE HE2  H   9.116   7.514  12.114 1.00 . C C . 328 PHE HE2  1 1 
       17 34515 3 1  4 PHE HZ   H  10.393   5.625  13.090 1.00 . C C . 328 PHE HZ   1 1 
       17 34516 3 1  4 PHE N    N   4.669   4.299  15.016 1.00 . C C . 328 PHE N    1 1 
       17 34517 3 1  4 PHE O    O   2.123   5.002  14.570 1.00 . C C . 328 PHE O    1 1 
       17 34518 3 1  5 THR C    C   0.759   7.665  12.052 1.00 . C C . 329 THR C    1 1 
       17 34519 3 1  5 THR CA   C   1.082   7.228  13.480 1.00 . C C . 329 THR CA   1 1 
       17 34520 3 1  5 THR CB   C   0.714   8.355  14.450 1.00 . C C . 329 THR CB   1 1 
       17 34521 3 1  5 THR CG2  C  -0.666   8.086  15.051 1.00 . C C . 329 THR CG2  1 1 
       17 34522 3 1  5 THR H    H   3.199   7.564  13.261 1.00 . C C . 329 THR H    1 1 
       17 34523 3 1  5 THR HA   H   0.510   6.345  13.724 1.00 . C C . 329 THR HA   1 1 
       17 34524 3 1  5 THR HB   H   0.693   9.294  13.919 1.00 . C C . 329 THR HB   1 1 
       17 34525 3 1  5 THR HG1  H   1.856   9.345  15.674 1.00 . C C . 329 THR HG1  1 1 
       17 34526 3 1  5 THR HG21 H  -1.207   7.400  14.416 1.00 . C C . 329 THR HG21 1 1 
       17 34527 3 1  5 THR HG22 H  -0.553   7.654  16.034 1.00 . C C . 329 THR HG22 1 1 
       17 34528 3 1  5 THR HG23 H  -1.214   9.014  15.126 1.00 . C C . 329 THR HG23 1 1 
       17 34529 3 1  5 THR N    N   2.536   6.925  13.596 1.00 . C C . 329 THR N    1 1 
       17 34530 3 1  5 THR O    O   1.471   8.447  11.453 1.00 . C C . 329 THR O    1 1 
       17 34531 3 1  5 THR OG1  O   1.681   8.420  15.488 1.00 . C C . 329 THR OG1  1 1 
       17 34532 3 1  6 LEU C    C  -2.066   8.238  10.154 1.00 . C C . 330 LEU C    1 1 
       17 34533 3 1  6 LEU CA   C  -0.696   7.560  10.118 1.00 . C C . 330 LEU CA   1 1 
       17 34534 3 1  6 LEU CB   C  -0.768   6.310   9.241 1.00 . C C . 330 LEU CB   1 1 
       17 34535 3 1  6 LEU CD1  C   1.262   5.751   7.903 1.00 . C C . 330 LEU CD1  1 1 
       17 34536 3 1  6 LEU CD2  C  -0.926   6.118   6.758 1.00 . C C . 330 LEU CD2  1 1 
       17 34537 3 1  6 LEU CG   C  -0.037   6.559   7.922 1.00 . C C . 330 LEU CG   1 1 
       17 34538 3 1  6 LEU H    H  -0.878   6.548  12.008 1.00 . C C . 330 LEU H    1 1 
       17 34539 3 1  6 LEU HA   H   0.038   8.244   9.718 1.00 . C C . 330 LEU HA   1 1 
       17 34540 3 1  6 LEU HB2  H  -0.304   5.483   9.757 1.00 . C C . 330 LEU HB2  1 1 
       17 34541 3 1  6 LEU HB3  H  -1.800   6.075   9.036 1.00 . C C . 330 LEU HB3  1 1 
       17 34542 3 1  6 LEU HD11 H   1.619   5.622   8.914 1.00 . C C . 330 LEU HD11 1 1 
       17 34543 3 1  6 LEU HD12 H   1.076   4.783   7.461 1.00 . C C . 330 LEU HD12 1 1 
       17 34544 3 1  6 LEU HD13 H   2.005   6.276   7.322 1.00 . C C . 330 LEU HD13 1 1 
       17 34545 3 1  6 LEU HD21 H  -1.329   5.137   6.964 1.00 . C C . 330 LEU HD21 1 1 
       17 34546 3 1  6 LEU HD22 H  -1.738   6.821   6.638 1.00 . C C . 330 LEU HD22 1 1 
       17 34547 3 1  6 LEU HD23 H  -0.343   6.084   5.850 1.00 . C C . 330 LEU HD23 1 1 
       17 34548 3 1  6 LEU HG   H   0.192   7.612   7.828 1.00 . C C . 330 LEU HG   1 1 
       17 34549 3 1  6 LEU N    N  -0.316   7.172  11.504 1.00 . C C . 330 LEU N    1 1 
       17 34550 3 1  6 LEU O    O  -3.090   7.596  10.035 1.00 . C C . 330 LEU O    1 1 
       17 34551 3 1  7 GLN C    C  -3.901  10.514   8.961 1.00 . C C . 331 GLN C    1 1 
       17 34552 3 1  7 GLN CA   C  -3.401  10.245  10.381 1.00 . C C . 331 GLN CA   1 1 
       17 34553 3 1  7 GLN CB   C  -3.225  11.572  11.123 1.00 . C C . 331 GLN CB   1 1 
       17 34554 3 1  7 GLN CD   C  -2.687  12.211  13.479 1.00 . C C . 331 GLN CD   1 1 
       17 34555 3 1  7 GLN CG   C  -3.625  11.393  12.588 1.00 . C C . 331 GLN CG   1 1 
       17 34556 3 1  7 GLN H    H  -1.258  10.031  10.429 1.00 . C C . 331 GLN H    1 1 
       17 34557 3 1  7 GLN HA   H  -4.121   9.636  10.905 1.00 . C C . 331 GLN HA   1 1 
       17 34558 3 1  7 GLN HB2  H  -2.190  11.881  11.066 1.00 . C C . 331 GLN HB2  1 1 
       17 34559 3 1  7 GLN HB3  H  -3.851  12.325  10.669 1.00 . C C . 331 GLN HB3  1 1 
       17 34560 3 1  7 GLN HE21 H  -4.055  12.514  14.886 1.00 . C C . 331 GLN HE21 1 1 
       17 34561 3 1  7 GLN HE22 H  -2.537  13.210  15.189 1.00 . C C . 331 GLN HE22 1 1 
       17 34562 3 1  7 GLN HG2  H  -4.641  11.731  12.729 1.00 . C C . 331 GLN HG2  1 1 
       17 34563 3 1  7 GLN HG3  H  -3.552  10.350  12.856 1.00 . C C . 331 GLN HG3  1 1 
       17 34564 3 1  7 GLN N    N  -2.095   9.532  10.327 1.00 . C C . 331 GLN N    1 1 
       17 34565 3 1  7 GLN NE2  N  -3.130  12.684  14.612 1.00 . C C . 331 GLN NE2  1 1 
       17 34566 3 1  7 GLN O    O  -3.328  11.294   8.227 1.00 . C C . 331 GLN O    1 1 
       17 34567 3 1  7 GLN OE1  O  -1.539  12.422  13.140 1.00 . C C . 331 GLN OE1  1 1 
       17 34568 3 1  8 ILE C    C  -6.846  10.823   7.281 1.00 . C C . 332 ILE C    1 1 
       17 34569 3 1  8 ILE CA   C  -5.505  10.093   7.195 1.00 . C C . 332 ILE CA   1 1 
       17 34570 3 1  8 ILE CB   C  -5.706   8.744   6.501 1.00 . C C . 332 ILE CB   1 1 
       17 34571 3 1  8 ILE CD1  C  -4.601   6.544   6.937 1.00 . C C . 332 ILE CD1  1 1 
       17 34572 3 1  8 ILE CG1  C  -4.378   7.984   6.469 1.00 . C C . 332 ILE CG1  1 1 
       17 34573 3 1  8 ILE CG2  C  -6.195   8.976   5.071 1.00 . C C . 332 ILE CG2  1 1 
       17 34574 3 1  8 ILE H    H  -5.417   9.249   9.176 1.00 . C C . 332 ILE H    1 1 
       17 34575 3 1  8 ILE HA   H  -4.806  10.688   6.627 1.00 . C C . 332 ILE HA   1 1 
       17 34576 3 1  8 ILE HB   H  -6.441   8.167   7.044 1.00 . C C . 332 ILE HB   1 1 
       17 34577 3 1  8 ILE HD11 H  -5.612   6.244   6.705 1.00 . C C . 332 ILE HD11 1 1 
       17 34578 3 1  8 ILE HD12 H  -3.907   5.890   6.430 1.00 . C C . 332 ILE HD12 1 1 
       17 34579 3 1  8 ILE HD13 H  -4.442   6.483   8.004 1.00 . C C . 332 ILE HD13 1 1 
       17 34580 3 1  8 ILE HG12 H  -3.991   7.980   5.460 1.00 . C C . 332 ILE HG12 1 1 
       17 34581 3 1  8 ILE HG13 H  -3.670   8.468   7.125 1.00 . C C . 332 ILE HG13 1 1 
       17 34582 3 1  8 ILE HG21 H  -5.483   9.592   4.543 1.00 . C C . 332 ILE HG21 1 1 
       17 34583 3 1  8 ILE HG22 H  -6.294   8.026   4.566 1.00 . C C . 332 ILE HG22 1 1 
       17 34584 3 1  8 ILE HG23 H  -7.154   9.472   5.094 1.00 . C C . 332 ILE HG23 1 1 
       17 34585 3 1  8 ILE N    N  -4.969   9.873   8.568 1.00 . C C . 332 ILE N    1 1 
       17 34586 3 1  8 ILE O    O  -7.685  10.509   8.102 1.00 . C C . 332 ILE O    1 1 
       17 34587 3 1  9 ARG C    C  -9.305  11.940   5.441 1.00 . C C . 333 ARG C    1 1 
       17 34588 3 1  9 ARG CA   C  -8.342  12.544   6.464 1.00 . C C . 333 ARG CA   1 1 
       17 34589 3 1  9 ARG CB   C  -8.086  14.013   6.120 1.00 . C C . 333 ARG CB   1 1 
       17 34590 3 1  9 ARG CD   C  -8.906  16.345   6.491 1.00 . C C . 333 ARG CD   1 1 
       17 34591 3 1  9 ARG CG   C  -9.265  14.862   6.599 1.00 . C C . 333 ARG CG   1 1 
       17 34592 3 1  9 ARG CZ   C -10.815  16.707   5.045 1.00 . C C . 333 ARG CZ   1 1 
       17 34593 3 1  9 ARG H    H  -6.365  12.031   5.780 1.00 . C C . 333 ARG H    1 1 
       17 34594 3 1  9 ARG HA   H  -8.776  12.476   7.451 1.00 . C C . 333 ARG HA   1 1 
       17 34595 3 1  9 ARG HB2  H  -7.180  14.345   6.608 1.00 . C C . 333 ARG HB2  1 1 
       17 34596 3 1  9 ARG HB3  H  -7.979  14.119   5.051 1.00 . C C . 333 ARG HB3  1 1 
       17 34597 3 1  9 ARG HD2  H  -9.259  16.866   7.369 1.00 . C C . 333 ARG HD2  1 1 
       17 34598 3 1  9 ARG HD3  H  -7.834  16.451   6.417 1.00 . C C . 333 ARG HD3  1 1 
       17 34599 3 1  9 ARG HE   H  -9.021  17.465   4.655 1.00 . C C . 333 ARG HE   1 1 
       17 34600 3 1  9 ARG HG2  H -10.130  14.655   5.985 1.00 . C C . 333 ARG HG2  1 1 
       17 34601 3 1  9 ARG HG3  H  -9.488  14.621   7.628 1.00 . C C . 333 ARG HG3  1 1 
       17 34602 3 1  9 ARG HH11 H -11.403  17.258   6.876 1.00 . C C . 333 ARG HH11 1 1 
       17 34603 3 1  9 ARG HH12 H -12.667  16.759   5.803 1.00 . C C . 333 ARG HH12 1 1 
       17 34604 3 1  9 ARG HH21 H -10.520  16.101   3.159 1.00 . C C . 333 ARG HH21 1 1 
       17 34605 3 1  9 ARG HH22 H -12.166  16.104   3.697 1.00 . C C . 333 ARG HH22 1 1 
       17 34606 3 1  9 ARG N    N  -7.055  11.796   6.435 1.00 . C C . 333 ARG N    1 1 
       17 34607 3 1  9 ARG NE   N  -9.549  16.923   5.278 1.00 . C C . 333 ARG NE   1 1 
       17 34608 3 1  9 ARG NH1  N -11.697  16.925   5.981 1.00 . C C . 333 ARG NH1  1 1 
       17 34609 3 1  9 ARG NH2  N -11.196  16.270   3.876 1.00 . C C . 333 ARG NH2  1 1 
       17 34610 3 1  9 ARG O    O  -8.960  11.736   4.294 1.00 . C C . 333 ARG O    1 1 
       17 34611 3 1 10 GLY C    C -12.242   9.913   5.580 1.00 . C C . 334 GLY C    1 1 
       17 34612 3 1 10 GLY CA   C -11.494  11.057   4.895 1.00 . C C . 334 GLY CA   1 1 
       17 34613 3 1 10 GLY H    H -10.770  11.820   6.774 1.00 . C C . 334 GLY H    1 1 
       17 34614 3 1 10 GLY HA2  H -12.197  11.816   4.585 1.00 . C C . 334 GLY HA2  1 1 
       17 34615 3 1 10 GLY HA3  H -10.972  10.673   4.030 1.00 . C C . 334 GLY HA3  1 1 
       17 34616 3 1 10 GLY N    N -10.511  11.649   5.845 1.00 . C C . 334 GLY N    1 1 
       17 34617 3 1 10 GLY O    O -12.840  10.087   6.624 1.00 . C C . 334 GLY O    1 1 
       17 34618 3 1 11 ARG C    C -12.754   6.360   4.727 1.00 . C C . 335 ARG C    1 1 
       17 34619 3 1 11 ARG CA   C -12.919   7.588   5.621 1.00 . C C . 335 ARG CA   1 1 
       17 34620 3 1 11 ARG CB   C -14.405   7.915   5.773 1.00 . C C . 335 ARG CB   1 1 
       17 34621 3 1 11 ARG CD   C -15.907   7.918   7.766 1.00 . C C . 335 ARG CD   1 1 
       17 34622 3 1 11 ARG CG   C -15.005   7.054   6.885 1.00 . C C . 335 ARG CG   1 1 
       17 34623 3 1 11 ARG CZ   C -17.560   7.074   9.322 1.00 . C C . 335 ARG CZ   1 1 
       17 34624 3 1 11 ARG H    H -11.721   8.625   4.164 1.00 . C C . 335 ARG H    1 1 
       17 34625 3 1 11 ARG HA   H -12.494   7.384   6.594 1.00 . C C . 335 ARG HA   1 1 
       17 34626 3 1 11 ARG HB2  H -14.520   8.960   6.023 1.00 . C C . 335 ARG HB2  1 1 
       17 34627 3 1 11 ARG HB3  H -14.916   7.708   4.844 1.00 . C C . 335 ARG HB3  1 1 
       17 34628 3 1 11 ARG HD2  H -15.375   8.808   8.064 1.00 . C C . 335 ARG HD2  1 1 
       17 34629 3 1 11 ARG HD3  H -16.791   8.197   7.212 1.00 . C C . 335 ARG HD3  1 1 
       17 34630 3 1 11 ARG HE   H -15.621   6.696   9.517 1.00 . C C . 335 ARG HE   1 1 
       17 34631 3 1 11 ARG HG2  H -15.585   6.254   6.449 1.00 . C C . 335 ARG HG2  1 1 
       17 34632 3 1 11 ARG HG3  H -14.211   6.638   7.486 1.00 . C C . 335 ARG HG3  1 1 
       17 34633 3 1 11 ARG HH11 H -18.052   5.833   7.829 1.00 . C C . 335 ARG HH11 1 1 
       17 34634 3 1 11 ARG HH12 H -19.348   6.282   8.889 1.00 . C C . 335 ARG HH12 1 1 
       17 34635 3 1 11 ARG HH21 H -17.361   8.297  10.894 1.00 . C C . 335 ARG HH21 1 1 
       17 34636 3 1 11 ARG HH22 H -18.957   7.679  10.623 1.00 . C C . 335 ARG HH22 1 1 
       17 34637 3 1 11 ARG N    N -12.212   8.745   5.004 1.00 . C C . 335 ARG N    1 1 
       17 34638 3 1 11 ARG NE   N -16.303   7.147   8.978 1.00 . C C . 335 ARG NE   1 1 
       17 34639 3 1 11 ARG NH1  N -18.385   6.339   8.626 1.00 . C C . 335 ARG NH1  1 1 
       17 34640 3 1 11 ARG NH2  N -17.993   7.734  10.361 1.00 . C C . 335 ARG NH2  1 1 
       17 34641 3 1 11 ARG O    O -12.337   5.308   5.170 1.00 . C C . 335 ARG O    1 1 
       17 34642 3 1 12 GLU C    C -11.440   4.986   2.404 1.00 . C C . 336 GLU C    1 1 
       17 34643 3 1 12 GLU CA   C -12.924   5.323   2.547 1.00 . C C . 336 GLU CA   1 1 
       17 34644 3 1 12 GLU CB   C -13.504   5.677   1.177 1.00 . C C . 336 GLU CB   1 1 
       17 34645 3 1 12 GLU CD   C -15.734   5.797   0.053 1.00 . C C . 336 GLU CD   1 1 
       17 34646 3 1 12 GLU CG   C -14.961   6.114   1.336 1.00 . C C . 336 GLU CG   1 1 
       17 34647 3 1 12 GLU H    H -13.402   7.342   3.127 1.00 . C C . 336 GLU H    1 1 
       17 34648 3 1 12 GLU HA   H -13.450   4.472   2.954 1.00 . C C . 336 GLU HA   1 1 
       17 34649 3 1 12 GLU HB2  H -12.931   6.483   0.740 1.00 . C C . 336 GLU HB2  1 1 
       17 34650 3 1 12 GLU HB3  H -13.459   4.813   0.532 1.00 . C C . 336 GLU HB3  1 1 
       17 34651 3 1 12 GLU HG2  H -15.408   5.585   2.166 1.00 . C C . 336 GLU HG2  1 1 
       17 34652 3 1 12 GLU HG3  H -15.000   7.177   1.524 1.00 . C C . 336 GLU HG3  1 1 
       17 34653 3 1 12 GLU N    N -13.071   6.484   3.467 1.00 . C C . 336 GLU N    1 1 
       17 34654 3 1 12 GLU O    O -11.033   3.853   2.565 1.00 . C C . 336 GLU O    1 1 
       17 34655 3 1 12 GLU OE1  O -15.755   6.643  -0.825 1.00 . C C . 336 GLU OE1  1 1 
       17 34656 3 1 12 GLU OE2  O -16.289   4.715  -0.027 1.00 . C C . 336 GLU OE2  1 1 
       17 34657 3 1 13 ARG C    C  -8.652   5.054   3.256 1.00 . C C . 337 ARG C    1 1 
       17 34658 3 1 13 ARG CA   C  -9.167   5.696   1.967 1.00 . C C . 337 ARG CA   1 1 
       17 34659 3 1 13 ARG CB   C  -8.424   7.011   1.719 1.00 . C C . 337 ARG CB   1 1 
       17 34660 3 1 13 ARG CD   C  -7.469   8.415  -0.113 1.00 . C C . 337 ARG CD   1 1 
       17 34661 3 1 13 ARG CG   C  -8.560   7.405   0.247 1.00 . C C . 337 ARG CG   1 1 
       17 34662 3 1 13 ARG CZ   C  -8.810  10.367   0.396 1.00 . C C . 337 ARG CZ   1 1 
       17 34663 3 1 13 ARG H    H -10.971   6.872   1.990 1.00 . C C . 337 ARG H    1 1 
       17 34664 3 1 13 ARG HA   H  -9.002   5.024   1.138 1.00 . C C . 337 ARG HA   1 1 
       17 34665 3 1 13 ARG HB2  H  -8.848   7.786   2.341 1.00 . C C . 337 ARG HB2  1 1 
       17 34666 3 1 13 ARG HB3  H  -7.380   6.886   1.961 1.00 . C C . 337 ARG HB3  1 1 
       17 34667 3 1 13 ARG HD2  H  -6.816   8.558   0.735 1.00 . C C . 337 ARG HD2  1 1 
       17 34668 3 1 13 ARG HD3  H  -6.896   8.043  -0.950 1.00 . C C . 337 ARG HD3  1 1 
       17 34669 3 1 13 ARG HE   H  -7.976  10.081  -1.382 1.00 . C C . 337 ARG HE   1 1 
       17 34670 3 1 13 ARG HG2  H  -8.456   6.525  -0.372 1.00 . C C . 337 ARG HG2  1 1 
       17 34671 3 1 13 ARG HG3  H  -9.529   7.850   0.081 1.00 . C C . 337 ARG HG3  1 1 
       17 34672 3 1 13 ARG HH11 H  -7.285  10.628   1.667 1.00 . C C . 337 ARG HH11 1 1 
       17 34673 3 1 13 ARG HH12 H  -8.802  11.298   2.169 1.00 . C C . 337 ARG HH12 1 1 
       17 34674 3 1 13 ARG HH21 H -10.501  10.257  -0.669 1.00 . C C . 337 ARG HH21 1 1 
       17 34675 3 1 13 ARG HH22 H -10.622  11.088   0.846 1.00 . C C . 337 ARG HH22 1 1 
       17 34676 3 1 13 ARG N    N -10.625   5.963   2.109 1.00 . C C . 337 ARG N    1 1 
       17 34677 3 1 13 ARG NE   N  -8.097   9.715  -0.481 1.00 . C C . 337 ARG NE   1 1 
       17 34678 3 1 13 ARG NH1  N  -8.255  10.798   1.496 1.00 . C C . 337 ARG NH1  1 1 
       17 34679 3 1 13 ARG NH2  N -10.076  10.587   0.174 1.00 . C C . 337 ARG NH2  1 1 
       17 34680 3 1 13 ARG O    O  -7.900   4.101   3.231 1.00 . C C . 337 ARG O    1 1 
       17 34681 3 1 14 PHE C    C  -9.001   3.510   5.725 1.00 . C C . 338 PHE C    1 1 
       17 34682 3 1 14 PHE CA   C  -8.605   4.986   5.676 1.00 . C C . 338 PHE CA   1 1 
       17 34683 3 1 14 PHE CB   C  -9.267   5.733   6.836 1.00 . C C . 338 PHE CB   1 1 
       17 34684 3 1 14 PHE CD1  C  -7.617   5.598   8.738 1.00 . C C . 338 PHE CD1  1 1 
       17 34685 3 1 14 PHE CD2  C  -9.555   4.140   8.768 1.00 . C C . 338 PHE CD2  1 1 
       17 34686 3 1 14 PHE CE1  C  -7.187   5.051   9.952 1.00 . C C . 338 PHE CE1  1 1 
       17 34687 3 1 14 PHE CE2  C  -9.125   3.594   9.983 1.00 . C C . 338 PHE CE2  1 1 
       17 34688 3 1 14 PHE CG   C  -8.802   5.143   8.146 1.00 . C C . 338 PHE CG   1 1 
       17 34689 3 1 14 PHE CZ   C  -7.941   4.049  10.575 1.00 . C C . 338 PHE CZ   1 1 
       17 34690 3 1 14 PHE H    H  -9.671   6.335   4.381 1.00 . C C . 338 PHE H    1 1 
       17 34691 3 1 14 PHE HA   H  -7.531   5.075   5.754 1.00 . C C . 338 PHE HA   1 1 
       17 34692 3 1 14 PHE HB2  H  -8.993   6.777   6.794 1.00 . C C . 338 PHE HB2  1 1 
       17 34693 3 1 14 PHE HB3  H -10.339   5.638   6.760 1.00 . C C . 338 PHE HB3  1 1 
       17 34694 3 1 14 PHE HD1  H  -7.036   6.371   8.257 1.00 . C C . 338 PHE HD1  1 1 
       17 34695 3 1 14 PHE HD2  H -10.469   3.789   8.312 1.00 . C C . 338 PHE HD2  1 1 
       17 34696 3 1 14 PHE HE1  H  -6.273   5.402  10.409 1.00 . C C . 338 PHE HE1  1 1 
       17 34697 3 1 14 PHE HE2  H  -9.707   2.821  10.463 1.00 . C C . 338 PHE HE2  1 1 
       17 34698 3 1 14 PHE HZ   H  -7.608   3.628  11.512 1.00 . C C . 338 PHE HZ   1 1 
       17 34699 3 1 14 PHE N    N  -9.061   5.569   4.384 1.00 . C C . 338 PHE N    1 1 
       17 34700 3 1 14 PHE O    O  -8.267   2.677   6.217 1.00 . C C . 338 PHE O    1 1 
       17 34701 3 1 15 GLU C    C  -9.601   0.931   4.400 1.00 . C C . 339 GLU C    1 1 
       17 34702 3 1 15 GLU CA   C -10.592   1.758   5.218 1.00 . C C . 339 GLU CA   1 1 
       17 34703 3 1 15 GLU CB   C -11.987   1.646   4.597 1.00 . C C . 339 GLU CB   1 1 
       17 34704 3 1 15 GLU CD   C -14.339   1.600   5.438 1.00 . C C . 339 GLU CD   1 1 
       17 34705 3 1 15 GLU CG   C -13.005   2.345   5.500 1.00 . C C . 339 GLU CG   1 1 
       17 34706 3 1 15 GLU H    H -10.729   3.869   4.812 1.00 . C C . 339 GLU H    1 1 
       17 34707 3 1 15 GLU HA   H -10.618   1.392   6.233 1.00 . C C . 339 GLU HA   1 1 
       17 34708 3 1 15 GLU HB2  H -11.986   2.115   3.623 1.00 . C C . 339 GLU HB2  1 1 
       17 34709 3 1 15 GLU HB3  H -12.254   0.605   4.496 1.00 . C C . 339 GLU HB3  1 1 
       17 34710 3 1 15 GLU HG2  H -12.641   2.349   6.516 1.00 . C C . 339 GLU HG2  1 1 
       17 34711 3 1 15 GLU HG3  H -13.146   3.361   5.163 1.00 . C C . 339 GLU HG3  1 1 
       17 34712 3 1 15 GLU N    N -10.154   3.181   5.210 1.00 . C C . 339 GLU N    1 1 
       17 34713 3 1 15 GLU O    O  -9.217  -0.155   4.783 1.00 . C C . 339 GLU O    1 1 
       17 34714 3 1 15 GLU OE1  O -14.314   0.395   5.243 1.00 . C C . 339 GLU OE1  1 1 
       17 34715 3 1 15 GLU OE2  O -15.363   2.246   5.586 1.00 . C C . 339 GLU OE2  1 1 
       17 34716 3 1 16 MET C    C  -6.942   0.434   3.273 1.00 . C C . 340 MET C    1 1 
       17 34717 3 1 16 MET CA   C  -8.196   0.699   2.442 1.00 . C C . 340 MET CA   1 1 
       17 34718 3 1 16 MET CB   C  -7.815   1.532   1.214 1.00 . C C . 340 MET CB   1 1 
       17 34719 3 1 16 MET CE   C  -7.051   3.628  -0.456 1.00 . C C . 340 MET CE   1 1 
       17 34720 3 1 16 MET CG   C  -9.071   2.112   0.562 1.00 . C C . 340 MET CG   1 1 
       17 34721 3 1 16 MET H    H  -9.490   2.329   2.994 1.00 . C C . 340 MET H    1 1 
       17 34722 3 1 16 MET HA   H  -8.629  -0.239   2.125 1.00 . C C . 340 MET HA   1 1 
       17 34723 3 1 16 MET HB2  H  -7.163   2.338   1.519 1.00 . C C . 340 MET HB2  1 1 
       17 34724 3 1 16 MET HB3  H  -7.300   0.906   0.502 1.00 . C C . 340 MET HB3  1 1 
       17 34725 3 1 16 MET HE1  H  -6.396   2.835  -0.120 1.00 . C C . 340 MET HE1  1 1 
       17 34726 3 1 16 MET HE2  H  -6.593   4.157  -1.279 1.00 . C C . 340 MET HE2  1 1 
       17 34727 3 1 16 MET HE3  H  -7.226   4.314   0.357 1.00 . C C . 340 MET HE3  1 1 
       17 34728 3 1 16 MET HG2  H  -9.778   1.318   0.369 1.00 . C C . 340 MET HG2  1 1 
       17 34729 3 1 16 MET HG3  H  -9.519   2.839   1.223 1.00 . C C . 340 MET HG3  1 1 
       17 34730 3 1 16 MET N    N  -9.174   1.447   3.278 1.00 . C C . 340 MET N    1 1 
       17 34731 3 1 16 MET O    O  -6.476  -0.683   3.378 1.00 . C C . 340 MET O    1 1 
       17 34732 3 1 16 MET SD   S  -8.625   2.916  -0.999 1.00 . C C . 340 MET SD   1 1 
       17 34733 3 1 17 PHE C    C  -5.503   0.346   5.869 1.00 . C C . 341 PHE C    1 1 
       17 34734 3 1 17 PHE CA   C  -5.179   1.277   4.704 1.00 . C C . 341 PHE CA   1 1 
       17 34735 3 1 17 PHE CB   C  -4.724   2.630   5.249 1.00 . C C . 341 PHE CB   1 1 
       17 34736 3 1 17 PHE CD1  C  -4.269   3.283   2.863 1.00 . C C . 341 PHE CD1  1 1 
       17 34737 3 1 17 PHE CD2  C  -2.728   4.019   4.584 1.00 . C C . 341 PHE CD2  1 1 
       17 34738 3 1 17 PHE CE1  C  -3.495   3.928   1.893 1.00 . C C . 341 PHE CE1  1 1 
       17 34739 3 1 17 PHE CE2  C  -1.953   4.665   3.613 1.00 . C C . 341 PHE CE2  1 1 
       17 34740 3 1 17 PHE CG   C  -3.887   3.328   4.207 1.00 . C C . 341 PHE CG   1 1 
       17 34741 3 1 17 PHE CZ   C  -2.337   4.619   2.267 1.00 . C C . 341 PHE CZ   1 1 
       17 34742 3 1 17 PHE H    H  -6.795   2.348   3.773 1.00 . C C . 341 PHE H    1 1 
       17 34743 3 1 17 PHE HA   H  -4.391   0.845   4.104 1.00 . C C . 341 PHE HA   1 1 
       17 34744 3 1 17 PHE HB2  H  -5.590   3.234   5.480 1.00 . C C . 341 PHE HB2  1 1 
       17 34745 3 1 17 PHE HB3  H  -4.138   2.482   6.143 1.00 . C C . 341 PHE HB3  1 1 
       17 34746 3 1 17 PHE HD1  H  -5.162   2.748   2.574 1.00 . C C . 341 PHE HD1  1 1 
       17 34747 3 1 17 PHE HD2  H  -2.433   4.054   5.622 1.00 . C C . 341 PHE HD2  1 1 
       17 34748 3 1 17 PHE HE1  H  -3.794   3.892   0.858 1.00 . C C . 341 PHE HE1  1 1 
       17 34749 3 1 17 PHE HE2  H  -1.060   5.198   3.902 1.00 . C C . 341 PHE HE2  1 1 
       17 34750 3 1 17 PHE HZ   H  -1.739   5.118   1.517 1.00 . C C . 341 PHE HZ   1 1 
       17 34751 3 1 17 PHE N    N  -6.397   1.459   3.870 1.00 . C C . 341 PHE N    1 1 
       17 34752 3 1 17 PHE O    O  -4.637  -0.302   6.416 1.00 . C C . 341 PHE O    1 1 
       17 34753 3 1 18 ARG C    C  -7.026  -2.076   6.903 1.00 . C C . 342 ARG C    1 1 
       17 34754 3 1 18 ARG CA   C  -7.124  -0.626   7.374 1.00 . C C . 342 ARG CA   1 1 
       17 34755 3 1 18 ARG CB   C  -8.559  -0.322   7.806 1.00 . C C . 342 ARG CB   1 1 
       17 34756 3 1 18 ARG CD   C  -8.458  -0.466  10.297 1.00 . C C . 342 ARG CD   1 1 
       17 34757 3 1 18 ARG CG   C  -8.538   0.487   9.104 1.00 . C C . 342 ARG CG   1 1 
       17 34758 3 1 18 ARG CZ   C  -7.898   0.730  12.327 1.00 . C C . 342 ARG CZ   1 1 
       17 34759 3 1 18 ARG H    H  -7.432   0.800   5.790 1.00 . C C . 342 ARG H    1 1 
       17 34760 3 1 18 ARG HA   H  -6.453  -0.467   8.204 1.00 . C C . 342 ARG HA   1 1 
       17 34761 3 1 18 ARG HB2  H  -9.054   0.247   7.034 1.00 . C C . 342 ARG HB2  1 1 
       17 34762 3 1 18 ARG HB3  H  -9.089  -1.247   7.969 1.00 . C C . 342 ARG HB3  1 1 
       17 34763 3 1 18 ARG HD2  H  -9.139  -1.290  10.147 1.00 . C C . 342 ARG HD2  1 1 
       17 34764 3 1 18 ARG HD3  H  -7.450  -0.844  10.389 1.00 . C C . 342 ARG HD3  1 1 
       17 34765 3 1 18 ARG HE   H  -9.772   0.398  11.767 1.00 . C C . 342 ARG HE   1 1 
       17 34766 3 1 18 ARG HG2  H  -7.678   1.142   9.107 1.00 . C C . 342 ARG HG2  1 1 
       17 34767 3 1 18 ARG HG3  H  -9.440   1.075   9.177 1.00 . C C . 342 ARG HG3  1 1 
       17 34768 3 1 18 ARG HH11 H  -6.733   1.360  10.825 1.00 . C C . 342 ARG HH11 1 1 
       17 34769 3 1 18 ARG HH12 H  -6.120   1.646  12.420 1.00 . C C . 342 ARG HH12 1 1 
       17 34770 3 1 18 ARG HH21 H  -8.845   0.205  14.010 1.00 . C C . 342 ARG HH21 1 1 
       17 34771 3 1 18 ARG HH22 H  -7.315   0.990  14.224 1.00 . C C . 342 ARG HH22 1 1 
       17 34772 3 1 18 ARG N    N  -6.746   0.271   6.248 1.00 . C C . 342 ARG N    1 1 
       17 34773 3 1 18 ARG NE   N  -8.830   0.265  11.541 1.00 . C C . 342 ARG NE   1 1 
       17 34774 3 1 18 ARG NH1  N  -6.834   1.290  11.818 1.00 . C C . 342 ARG NH1  1 1 
       17 34775 3 1 18 ARG NH2  N  -8.029   0.635  13.621 1.00 . C C . 342 ARG NH2  1 1 
       17 34776 3 1 18 ARG O    O  -6.776  -2.977   7.679 1.00 . C C . 342 ARG O    1 1 
       17 34777 3 1 19 GLU C    C  -5.656  -4.079   4.947 1.00 . C C . 343 GLU C    1 1 
       17 34778 3 1 19 GLU CA   C  -7.126  -3.692   5.103 1.00 . C C . 343 GLU CA   1 1 
       17 34779 3 1 19 GLU CB   C  -7.822  -3.765   3.742 1.00 . C C . 343 GLU CB   1 1 
       17 34780 3 1 19 GLU CD   C  -9.683  -5.424   3.578 1.00 . C C . 343 GLU CD   1 1 
       17 34781 3 1 19 GLU CG   C  -8.175  -5.220   3.427 1.00 . C C . 343 GLU CG   1 1 
       17 34782 3 1 19 GLU H    H  -7.410  -1.562   5.027 1.00 . C C . 343 GLU H    1 1 
       17 34783 3 1 19 GLU HA   H  -7.608  -4.372   5.790 1.00 . C C . 343 GLU HA   1 1 
       17 34784 3 1 19 GLU HB2  H  -8.725  -3.172   3.767 1.00 . C C . 343 GLU HB2  1 1 
       17 34785 3 1 19 GLU HB3  H  -7.162  -3.383   2.978 1.00 . C C . 343 GLU HB3  1 1 
       17 34786 3 1 19 GLU HG2  H  -7.879  -5.451   2.413 1.00 . C C . 343 GLU HG2  1 1 
       17 34787 3 1 19 GLU HG3  H  -7.654  -5.872   4.112 1.00 . C C . 343 GLU HG3  1 1 
       17 34788 3 1 19 GLU N    N  -7.214  -2.305   5.633 1.00 . C C . 343 GLU N    1 1 
       17 34789 3 1 19 GLU O    O  -5.206  -5.067   5.491 1.00 . C C . 343 GLU O    1 1 
       17 34790 3 1 19 GLU OE1  O -10.423  -4.523   3.221 1.00 . C C . 343 GLU OE1  1 1 
       17 34791 3 1 19 GLU OE2  O -10.073  -6.479   4.051 1.00 . C C . 343 GLU OE2  1 1 
       17 34792 3 1 20 LEU C    C  -2.814  -3.765   5.431 1.00 . C C . 344 LEU C    1 1 
       17 34793 3 1 20 LEU CA   C  -3.452  -3.632   4.049 1.00 . C C . 344 LEU CA   1 1 
       17 34794 3 1 20 LEU CB   C  -2.747  -2.502   3.280 1.00 . C C . 344 LEU CB   1 1 
       17 34795 3 1 20 LEU CD1  C  -2.753  -4.171   1.390 1.00 . C C . 344 LEU CD1  1 1 
       17 34796 3 1 20 LEU CD2  C  -4.232  -2.156   1.291 1.00 . C C . 344 LEU CD2  1 1 
       17 34797 3 1 20 LEU CG   C  -2.877  -2.691   1.761 1.00 . C C . 344 LEU CG   1 1 
       17 34798 3 1 20 LEU H    H  -5.274  -2.506   3.796 1.00 . C C . 344 LEU H    1 1 
       17 34799 3 1 20 LEU HA   H  -3.353  -4.564   3.519 1.00 . C C . 344 LEU HA   1 1 
       17 34800 3 1 20 LEU HB2  H  -3.190  -1.558   3.558 1.00 . C C . 344 LEU HB2  1 1 
       17 34801 3 1 20 LEU HB3  H  -1.702  -2.495   3.549 1.00 . C C . 344 LEU HB3  1 1 
       17 34802 3 1 20 LEU HD11 H  -2.037  -4.647   2.044 1.00 . C C . 344 LEU HD11 1 1 
       17 34803 3 1 20 LEU HD12 H  -3.713  -4.653   1.497 1.00 . C C . 344 LEU HD12 1 1 
       17 34804 3 1 20 LEU HD13 H  -2.418  -4.260   0.370 1.00 . C C . 344 LEU HD13 1 1 
       17 34805 3 1 20 LEU HD21 H  -4.791  -1.792   2.140 1.00 . C C . 344 LEU HD21 1 1 
       17 34806 3 1 20 LEU HD22 H  -4.079  -1.346   0.588 1.00 . C C . 344 LEU HD22 1 1 
       17 34807 3 1 20 LEU HD23 H  -4.784  -2.949   0.811 1.00 . C C . 344 LEU HD23 1 1 
       17 34808 3 1 20 LEU HG   H  -2.089  -2.139   1.270 1.00 . C C . 344 LEU HG   1 1 
       17 34809 3 1 20 LEU N    N  -4.897  -3.304   4.221 1.00 . C C . 344 LEU N    1 1 
       17 34810 3 1 20 LEU O    O  -2.052  -4.673   5.694 1.00 . C C . 344 LEU O    1 1 
       17 34811 3 1 21 ASN C    C  -3.057  -4.164   8.406 1.00 . C C . 345 ASN C    1 1 
       17 34812 3 1 21 ASN CA   C  -2.546  -2.914   7.687 1.00 . C C . 345 ASN CA   1 1 
       17 34813 3 1 21 ASN CB   C  -2.977  -1.667   8.464 1.00 . C C . 345 ASN CB   1 1 
       17 34814 3 1 21 ASN CG   C  -1.878  -1.261   9.445 1.00 . C C . 345 ASN CG   1 1 
       17 34815 3 1 21 ASN H    H  -3.742  -2.139   6.077 1.00 . C C . 345 ASN H    1 1 
       17 34816 3 1 21 ASN HA   H  -1.469  -2.946   7.626 1.00 . C C . 345 ASN HA   1 1 
       17 34817 3 1 21 ASN HB2  H  -3.156  -0.859   7.771 1.00 . C C . 345 ASN HB2  1 1 
       17 34818 3 1 21 ASN HB3  H  -3.885  -1.880   9.010 1.00 . C C . 345 ASN HB3  1 1 
       17 34819 3 1 21 ASN HD21 H  -2.815   0.392  10.021 1.00 . C C . 345 ASN HD21 1 1 
       17 34820 3 1 21 ASN HD22 H  -1.317   0.109  10.768 1.00 . C C . 345 ASN HD22 1 1 
       17 34821 3 1 21 ASN N    N  -3.125  -2.859   6.316 1.00 . C C . 345 ASN N    1 1 
       17 34822 3 1 21 ASN ND2  N  -2.014  -0.163  10.135 1.00 . C C . 345 ASN ND2  1 1 
       17 34823 3 1 21 ASN O    O  -2.403  -4.701   9.277 1.00 . C C . 345 ASN O    1 1 
       17 34824 3 1 21 ASN OD1  O  -0.885  -1.948   9.583 1.00 . C C . 345 ASN OD1  1 1 
       17 34825 3 1 22 GLU C    C  -3.974  -7.072   8.272 1.00 . C C . 346 GLU C    1 1 
       17 34826 3 1 22 GLU CA   C  -4.775  -5.843   8.710 1.00 . C C . 346 GLU CA   1 1 
       17 34827 3 1 22 GLU CB   C  -6.241  -6.019   8.303 1.00 . C C . 346 GLU CB   1 1 
       17 34828 3 1 22 GLU CD   C  -8.442  -6.990   8.980 1.00 . C C . 346 GLU CD   1 1 
       17 34829 3 1 22 GLU CG   C  -6.949  -6.931   9.308 1.00 . C C . 346 GLU CG   1 1 
       17 34830 3 1 22 GLU H    H  -4.733  -4.179   7.344 1.00 . C C . 346 GLU H    1 1 
       17 34831 3 1 22 GLU HA   H  -4.709  -5.732   9.782 1.00 . C C . 346 GLU HA   1 1 
       17 34832 3 1 22 GLU HB2  H  -6.727  -5.054   8.288 1.00 . C C . 346 GLU HB2  1 1 
       17 34833 3 1 22 GLU HB3  H  -6.291  -6.463   7.321 1.00 . C C . 346 GLU HB3  1 1 
       17 34834 3 1 22 GLU HG2  H  -6.526  -7.924   9.253 1.00 . C C . 346 GLU HG2  1 1 
       17 34835 3 1 22 GLU HG3  H  -6.817  -6.539  10.306 1.00 . C C . 346 GLU HG3  1 1 
       17 34836 3 1 22 GLU N    N  -4.222  -4.629   8.048 1.00 . C C . 346 GLU N    1 1 
       17 34837 3 1 22 GLU O    O  -3.607  -7.904   9.077 1.00 . C C . 346 GLU O    1 1 
       17 34838 3 1 22 GLU OE1  O  -9.032  -5.937   8.802 1.00 . C C . 346 GLU OE1  1 1 
       17 34839 3 1 22 GLU OE2  O  -8.969  -8.088   8.910 1.00 . C C . 346 GLU OE2  1 1 
       17 34840 3 1 23 ALA C    C  -1.511  -8.311   7.090 1.00 . C C . 347 ALA C    1 1 
       17 34841 3 1 23 ALA CA   C  -2.928  -8.366   6.512 1.00 . C C . 347 ALA CA   1 1 
       17 34842 3 1 23 ALA CB   C  -2.879  -8.343   4.975 1.00 . C C . 347 ALA CB   1 1 
       17 34843 3 1 23 ALA H    H  -4.008  -6.511   6.369 1.00 . C C . 347 ALA H    1 1 
       17 34844 3 1 23 ALA HA   H  -3.412  -9.273   6.841 1.00 . C C . 347 ALA HA   1 1 
       17 34845 3 1 23 ALA HB1  H  -3.795  -7.913   4.590 1.00 . C C . 347 ALA HB1  1 1 
       17 34846 3 1 23 ALA HB2  H  -2.040  -7.749   4.646 1.00 . C C . 347 ALA HB2  1 1 
       17 34847 3 1 23 ALA HB3  H  -2.773  -9.352   4.601 1.00 . C C . 347 ALA HB3  1 1 
       17 34848 3 1 23 ALA N    N  -3.702  -7.192   7.001 1.00 . C C . 347 ALA N    1 1 
       17 34849 3 1 23 ALA O    O  -0.997  -9.294   7.585 1.00 . C C . 347 ALA O    1 1 
       17 34850 3 1 24 LEU C    C   0.461  -7.503   9.074 1.00 . C C . 348 LEU C    1 1 
       17 34851 3 1 24 LEU CA   C   0.493  -7.057   7.613 1.00 . C C . 348 LEU CA   1 1 
       17 34852 3 1 24 LEU CB   C   0.966  -5.606   7.538 1.00 . C C . 348 LEU CB   1 1 
       17 34853 3 1 24 LEU CD1  C   0.942  -3.593   6.062 1.00 . C C . 348 LEU CD1  1 1 
       17 34854 3 1 24 LEU CD2  C   2.105  -5.674   5.318 1.00 . C C . 348 LEU CD2  1 1 
       17 34855 3 1 24 LEU CG   C   0.905  -5.122   6.090 1.00 . C C . 348 LEU CG   1 1 
       17 34856 3 1 24 LEU H    H  -1.316  -6.382   6.656 1.00 . C C . 348 LEU H    1 1 
       17 34857 3 1 24 LEU HA   H   1.167  -7.690   7.055 1.00 . C C . 348 LEU HA   1 1 
       17 34858 3 1 24 LEU HB2  H   0.328  -4.987   8.152 1.00 . C C . 348 LEU HB2  1 1 
       17 34859 3 1 24 LEU HB3  H   1.983  -5.539   7.894 1.00 . C C . 348 LEU HB3  1 1 
       17 34860 3 1 24 LEU HD11 H   1.083  -3.219   7.065 1.00 . C C . 348 LEU HD11 1 1 
       17 34861 3 1 24 LEU HD12 H   1.758  -3.264   5.436 1.00 . C C . 348 LEU HD12 1 1 
       17 34862 3 1 24 LEU HD13 H   0.010  -3.217   5.665 1.00 . C C . 348 LEU HD13 1 1 
       17 34863 3 1 24 LEU HD21 H   2.371  -6.644   5.712 1.00 . C C . 348 LEU HD21 1 1 
       17 34864 3 1 24 LEU HD22 H   1.849  -5.769   4.273 1.00 . C C . 348 LEU HD22 1 1 
       17 34865 3 1 24 LEU HD23 H   2.942  -5.000   5.424 1.00 . C C . 348 LEU HD23 1 1 
       17 34866 3 1 24 LEU HG   H  -0.011  -5.468   5.633 1.00 . C C . 348 LEU HG   1 1 
       17 34867 3 1 24 LEU N    N  -0.882  -7.167   7.048 1.00 . C C . 348 LEU N    1 1 
       17 34868 3 1 24 LEU O    O   1.178  -8.398   9.478 1.00 . C C . 348 LEU O    1 1 
       17 34869 3 1 25 GLU C    C  -0.787  -8.775  11.374 1.00 . C C . 349 GLU C    1 1 
       17 34870 3 1 25 GLU CA   C  -0.464  -7.285  11.300 1.00 . C C . 349 GLU CA   1 1 
       17 34871 3 1 25 GLU CB   C  -1.577  -6.486  11.983 1.00 . C C . 349 GLU CB   1 1 
       17 34872 3 1 25 GLU CD   C  -2.348  -5.534  14.161 1.00 . C C . 349 GLU CD   1 1 
       17 34873 3 1 25 GLU CG   C  -1.169  -6.169  13.423 1.00 . C C . 349 GLU CG   1 1 
       17 34874 3 1 25 GLU H    H  -0.947  -6.178   9.519 1.00 . C C . 349 GLU H    1 1 
       17 34875 3 1 25 GLU HA   H   0.478  -7.092  11.790 1.00 . C C . 349 GLU HA   1 1 
       17 34876 3 1 25 GLU HB2  H  -1.741  -5.564  11.443 1.00 . C C . 349 GLU HB2  1 1 
       17 34877 3 1 25 GLU HB3  H  -2.487  -7.067  11.988 1.00 . C C . 349 GLU HB3  1 1 
       17 34878 3 1 25 GLU HG2  H  -0.878  -7.082  13.923 1.00 . C C . 349 GLU HG2  1 1 
       17 34879 3 1 25 GLU HG3  H  -0.337  -5.480  13.417 1.00 . C C . 349 GLU HG3  1 1 
       17 34880 3 1 25 GLU N    N  -0.374  -6.891   9.868 1.00 . C C . 349 GLU N    1 1 
       17 34881 3 1 25 GLU O    O  -0.443  -9.452  12.323 1.00 . C C . 349 GLU O    1 1 
       17 34882 3 1 25 GLU OE1  O  -3.429  -5.503  13.595 1.00 . C C . 349 GLU OE1  1 1 
       17 34883 3 1 25 GLU OE2  O  -2.152  -5.090  15.280 1.00 . C C . 349 GLU OE2  1 1 
       17 34884 3 1 26 LEU C    C  -0.477 -11.543  10.254 1.00 . C C . 350 LEU C    1 1 
       17 34885 3 1 26 LEU CA   C  -1.779 -10.739  10.370 1.00 . C C . 350 LEU CA   1 1 
       17 34886 3 1 26 LEU CB   C  -2.740 -11.028   9.199 1.00 . C C . 350 LEU CB   1 1 
       17 34887 3 1 26 LEU CD1  C  -1.951 -13.322   8.619 1.00 . C C . 350 LEU CD1  1 1 
       17 34888 3 1 26 LEU CD2  C  -2.904 -11.841   6.846 1.00 . C C . 350 LEU CD2  1 1 
       17 34889 3 1 26 LEU CG   C  -2.064 -11.880   8.122 1.00 . C C . 350 LEU CG   1 1 
       17 34890 3 1 26 LEU H    H  -1.701  -8.728   9.612 1.00 . C C . 350 LEU H    1 1 
       17 34891 3 1 26 LEU HA   H  -2.266 -10.987  11.302 1.00 . C C . 350 LEU HA   1 1 
       17 34892 3 1 26 LEU HB2  H  -3.606 -11.552   9.573 1.00 . C C . 350 LEU HB2  1 1 
       17 34893 3 1 26 LEU HB3  H  -3.055 -10.090   8.762 1.00 . C C . 350 LEU HB3  1 1 
       17 34894 3 1 26 LEU HD11 H  -2.324 -13.383   9.631 1.00 . C C . 350 LEU HD11 1 1 
       17 34895 3 1 26 LEU HD12 H  -2.532 -13.970   7.980 1.00 . C C . 350 LEU HD12 1 1 
       17 34896 3 1 26 LEU HD13 H  -0.916 -13.629   8.599 1.00 . C C . 350 LEU HD13 1 1 
       17 34897 3 1 26 LEU HD21 H  -3.951 -11.806   7.105 1.00 . C C . 350 LEU HD21 1 1 
       17 34898 3 1 26 LEU HD22 H  -2.646 -10.963   6.273 1.00 . C C . 350 LEU HD22 1 1 
       17 34899 3 1 26 LEU HD23 H  -2.708 -12.726   6.259 1.00 . C C . 350 LEU HD23 1 1 
       17 34900 3 1 26 LEU HG   H  -1.077 -11.490   7.920 1.00 . C C . 350 LEU HG   1 1 
       17 34901 3 1 26 LEU N    N  -1.440  -9.292  10.370 1.00 . C C . 350 LEU N    1 1 
       17 34902 3 1 26 LEU O    O  -0.311 -12.571  10.879 1.00 . C C . 350 LEU O    1 1 
       17 34903 3 1 27 LYS C    C   2.370 -11.958  10.705 1.00 . C C . 351 LYS C    1 1 
       17 34904 3 1 27 LYS CA   C   1.746 -11.790   9.320 1.00 . C C . 351 LYS CA   1 1 
       17 34905 3 1 27 LYS CB   C   2.697 -10.974   8.438 1.00 . C C . 351 LYS CB   1 1 
       17 34906 3 1 27 LYS CD   C   4.694 -11.430   7.004 1.00 . C C . 351 LYS CD   1 1 
       17 34907 3 1 27 LYS CE   C   5.140  -9.972   6.894 1.00 . C C . 351 LYS CE   1 1 
       17 34908 3 1 27 LYS CG   C   4.059 -11.668   8.376 1.00 . C C . 351 LYS CG   1 1 
       17 34909 3 1 27 LYS H    H   0.300 -10.231   8.979 1.00 . C C . 351 LYS H    1 1 
       17 34910 3 1 27 LYS HA   H   1.577 -12.759   8.875 1.00 . C C . 351 LYS HA   1 1 
       17 34911 3 1 27 LYS HB2  H   2.287 -10.892   7.443 1.00 . C C . 351 LYS HB2  1 1 
       17 34912 3 1 27 LYS HB3  H   2.818  -9.986   8.858 1.00 . C C . 351 LYS HB3  1 1 
       17 34913 3 1 27 LYS HD2  H   5.549 -12.079   6.887 1.00 . C C . 351 LYS HD2  1 1 
       17 34914 3 1 27 LYS HD3  H   3.971 -11.642   6.232 1.00 . C C . 351 LYS HD3  1 1 
       17 34915 3 1 27 LYS HE2  H   5.137  -9.671   5.857 1.00 . C C . 351 LYS HE2  1 1 
       17 34916 3 1 27 LYS HE3  H   4.462  -9.344   7.453 1.00 . C C . 351 LYS HE3  1 1 
       17 34917 3 1 27 LYS HG2  H   4.703 -11.266   9.147 1.00 . C C . 351 LYS HG2  1 1 
       17 34918 3 1 27 LYS HG3  H   3.930 -12.729   8.531 1.00 . C C . 351 LYS HG3  1 1 
       17 34919 3 1 27 LYS HZ1  H   6.588 -10.356   8.341 1.00 . C C . 351 LYS HZ1  1 1 
       17 34920 3 1 27 LYS HZ2  H   7.205 -10.212   6.764 1.00 . C C . 351 LYS HZ2  1 1 
       17 34921 3 1 27 LYS HZ3  H   6.722  -8.826   7.620 1.00 . C C . 351 LYS HZ3  1 1 
       17 34922 3 1 27 LYS N    N   0.452 -11.068   9.465 1.00 . C C . 351 LYS N    1 1 
       17 34923 3 1 27 LYS NZ   N   6.518  -9.830   7.447 1.00 . C C . 351 LYS NZ   1 1 
       17 34924 3 1 27 LYS O    O   2.929 -12.986  11.028 1.00 . C C . 351 LYS O    1 1 
       17 34925 3 1 28 ASP C    C   2.048 -12.025  13.727 1.00 . C C . 352 ASP C    1 1 
       17 34926 3 1 28 ASP CA   C   2.854 -11.029  12.890 1.00 . C C . 352 ASP CA   1 1 
       17 34927 3 1 28 ASP CB   C   2.796  -9.648  13.548 1.00 . C C . 352 ASP CB   1 1 
       17 34928 3 1 28 ASP CG   C   4.212  -9.185  13.895 1.00 . C C . 352 ASP CG   1 1 
       17 34929 3 1 28 ASP H    H   1.817 -10.128  11.234 1.00 . C C . 352 ASP H    1 1 
       17 34930 3 1 28 ASP HA   H   3.881 -11.356  12.829 1.00 . C C . 352 ASP HA   1 1 
       17 34931 3 1 28 ASP HB2  H   2.343  -8.943  12.865 1.00 . C C . 352 ASP HB2  1 1 
       17 34932 3 1 28 ASP HB3  H   2.206  -9.703  14.451 1.00 . C C . 352 ASP HB3  1 1 
       17 34933 3 1 28 ASP N    N   2.274 -10.946  11.523 1.00 . C C . 352 ASP N    1 1 
       17 34934 3 1 28 ASP O    O   2.562 -12.642  14.640 1.00 . C C . 352 ASP O    1 1 
       17 34935 3 1 28 ASP OD1  O   4.663  -9.492  14.985 1.00 . C C . 352 ASP OD1  1 1 
       17 34936 3 1 28 ASP OD2  O   4.820  -8.531  13.064 1.00 . C C . 352 ASP OD2  1 1 
       17 34937 3 1 29 ALA C    C   0.104 -14.549  13.630 1.00 . C C . 353 ALA C    1 1 
       17 34938 3 1 29 ALA CA   C  -0.050 -13.139  14.206 1.00 . C C . 353 ALA CA   1 1 
       17 34939 3 1 29 ALA CB   C  -1.517 -12.712  14.125 1.00 . C C . 353 ALA CB   1 1 
       17 34940 3 1 29 ALA H    H   0.393 -11.677  12.687 1.00 . C C . 353 ALA H    1 1 
       17 34941 3 1 29 ALA HA   H   0.269 -13.136  15.239 1.00 . C C . 353 ALA HA   1 1 
       17 34942 3 1 29 ALA HB1  H  -1.766 -12.472  13.102 1.00 . C C . 353 ALA HB1  1 1 
       17 34943 3 1 29 ALA HB2  H  -2.146 -13.520  14.469 1.00 . C C . 353 ALA HB2  1 1 
       17 34944 3 1 29 ALA HB3  H  -1.674 -11.843  14.748 1.00 . C C . 353 ALA HB3  1 1 
       17 34945 3 1 29 ALA N    N   0.789 -12.186  13.425 1.00 . C C . 353 ALA N    1 1 
       17 34946 3 1 29 ALA O    O  -0.347 -15.518  14.210 1.00 . C C . 353 ALA O    1 1 
       17 34947 3 1 30 GLN C    C   1.590 -16.951  12.893 1.00 . C C . 354 GLN C    1 1 
       17 34948 3 1 30 GLN CA   C   0.913 -16.020  11.886 1.00 . C C . 354 GLN CA   1 1 
       17 34949 3 1 30 GLN CB   C   1.784 -15.900  10.634 1.00 . C C . 354 GLN CB   1 1 
       17 34950 3 1 30 GLN CD   C   1.481 -16.344   8.196 1.00 . C C . 354 GLN CD   1 1 
       17 34951 3 1 30 GLN CG   C   0.893 -15.640   9.419 1.00 . C C . 354 GLN CG   1 1 
       17 34952 3 1 30 GLN H    H   1.090 -13.878  12.044 1.00 . C C . 354 GLN H    1 1 
       17 34953 3 1 30 GLN HA   H  -0.052 -16.423  11.615 1.00 . C C . 354 GLN HA   1 1 
       17 34954 3 1 30 GLN HB2  H   2.477 -15.081  10.755 1.00 . C C . 354 GLN HB2  1 1 
       17 34955 3 1 30 GLN HB3  H   2.331 -16.818  10.486 1.00 . C C . 354 GLN HB3  1 1 
       17 34956 3 1 30 GLN HE21 H  -0.263 -17.088   7.611 1.00 . C C . 354 GLN HE21 1 1 
       17 34957 3 1 30 GLN HE22 H   1.060 -17.483   6.625 1.00 . C C . 354 GLN HE22 1 1 
       17 34958 3 1 30 GLN HG2  H  -0.100 -16.021   9.612 1.00 . C C . 354 GLN HG2  1 1 
       17 34959 3 1 30 GLN HG3  H   0.842 -14.578   9.232 1.00 . C C . 354 GLN HG3  1 1 
       17 34960 3 1 30 GLN N    N   0.734 -14.673  12.495 1.00 . C C . 354 GLN N    1 1 
       17 34961 3 1 30 GLN NE2  N   0.694 -17.029   7.412 1.00 . C C . 354 GLN NE2  1 1 
       17 34962 3 1 30 GLN O    O   1.041 -17.961  13.286 1.00 . C C . 354 GLN O    1 1 
       17 34963 3 1 30 GLN OE1  O   2.668 -16.270   7.950 1.00 . C C . 354 GLN OE1  1 1 
       17 34964 3 1 31 ALA C    C   3.368 -18.948  13.868 1.00 . C C . 355 ALA C    1 1 
       17 34965 3 1 31 ALA CA   C   3.488 -17.486  14.298 1.00 . C C . 355 ALA CA   1 1 
       17 34966 3 1 31 ALA CB   C   2.859 -17.306  15.681 1.00 . C C . 355 ALA CB   1 1 
       17 34967 3 1 31 ALA H    H   3.205 -15.799  12.987 1.00 . C C . 355 ALA H    1 1 
       17 34968 3 1 31 ALA HA   H   4.531 -17.207  14.338 1.00 . C C . 355 ALA HA   1 1 
       17 34969 3 1 31 ALA HB1  H   2.536 -16.282  15.800 1.00 . C C . 355 ALA HB1  1 1 
       17 34970 3 1 31 ALA HB2  H   2.009 -17.965  15.778 1.00 . C C . 355 ALA HB2  1 1 
       17 34971 3 1 31 ALA HB3  H   3.588 -17.544  16.442 1.00 . C C . 355 ALA HB3  1 1 
       17 34972 3 1 31 ALA N    N   2.779 -16.619  13.315 1.00 . C C . 355 ALA N    1 1 
       17 34973 3 1 31 ALA O    O   3.476 -19.809  14.726 1.00 . C C . 355 ALA O    1 1 
       17 34974 3 1 31 ALA OXT  O   3.171 -19.184  12.688 1.00 . C C . 355 ALA OXT  1 1 
       17 34975 4 1  1 GLY C    C -14.221  13.248   7.917 1.00 . D D . 325 GLY C    1 1 
       17 34976 4 1  1 GLY CA   C -14.812  12.751   6.596 1.00 . D D . 325 GLY CA   1 1 
       17 34977 4 1  1 GLY H1   H -15.276  10.991   7.611 1.00 . D D . 325 GLY H1   1 1 
       17 34978 4 1  1 GLY H2   H -16.633  11.904   7.148 1.00 . D D . 325 GLY H2   1 1 
       17 34979 4 1  1 GLY H3   H -15.778  11.010   5.987 1.00 . D D . 325 GLY H3   1 1 
       17 34980 4 1  1 GLY HA2  H -14.012  12.461   5.928 1.00 . D D . 325 GLY HA2  1 1 
       17 34981 4 1  1 GLY HA3  H -15.391  13.541   6.145 1.00 . D D . 325 GLY HA3  1 1 
       17 34982 4 1  1 GLY N    N -15.691  11.575   6.854 1.00 . D D . 325 GLY N    1 1 
       17 34983 4 1  1 GLY O    O -14.473  14.358   8.341 1.00 . D D . 325 GLY O    1 1 
       17 34984 4 1  2 GLU C    C -11.333  12.557   9.853 1.00 . D D . 326 GLU C    1 1 
       17 34985 4 1  2 GLU CA   C -12.833  12.862   9.865 1.00 . D D . 326 GLU CA   1 1 
       17 34986 4 1  2 GLU CB   C -13.498  12.101  11.013 1.00 . D D . 326 GLU CB   1 1 
       17 34987 4 1  2 GLU CD   C -15.369  12.436  12.634 1.00 . D D . 326 GLU CD   1 1 
       17 34988 4 1  2 GLU CG   C -14.943  12.579  11.172 1.00 . D D . 326 GLU CG   1 1 
       17 34989 4 1  2 GLU H    H -13.247  11.542   8.213 1.00 . D D . 326 GLU H    1 1 
       17 34990 4 1  2 GLU HA   H -12.985  13.922  10.000 1.00 . D D . 326 GLU HA   1 1 
       17 34991 4 1  2 GLU HB2  H -13.491  11.043  10.794 1.00 . D D . 326 GLU HB2  1 1 
       17 34992 4 1  2 GLU HB3  H -12.958  12.284  11.929 1.00 . D D . 326 GLU HB3  1 1 
       17 34993 4 1  2 GLU HG2  H -15.013  13.615  10.875 1.00 . D D . 326 GLU HG2  1 1 
       17 34994 4 1  2 GLU HG3  H -15.590  11.980  10.550 1.00 . D D . 326 GLU HG3  1 1 
       17 34995 4 1  2 GLU N    N -13.438  12.434   8.572 1.00 . D D . 326 GLU N    1 1 
       17 34996 4 1  2 GLU O    O -10.755  12.276   8.823 1.00 . D D . 326 GLU O    1 1 
       17 34997 4 1  2 GLU OE1  O -14.605  11.873  13.401 1.00 . D D . 326 GLU OE1  1 1 
       17 34998 4 1  2 GLU OE2  O -16.453  12.891  12.962 1.00 . D D . 326 GLU OE2  1 1 
       17 34999 4 1  3 TYR C    C  -9.001  11.004  11.787 1.00 . D D . 327 TYR C    1 1 
       17 35000 4 1  3 TYR CA   C  -9.237  12.322  11.044 1.00 . D D . 327 TYR CA   1 1 
       17 35001 4 1  3 TYR CB   C  -8.520  13.455  11.781 1.00 . D D . 327 TYR CB   1 1 
       17 35002 4 1  3 TYR CD1  C  -7.122  14.323   9.872 1.00 . D D . 327 TYR CD1  1 1 
       17 35003 4 1  3 TYR CD2  C  -8.829  15.764  10.817 1.00 . D D . 327 TYR CD2  1 1 
       17 35004 4 1  3 TYR CE1  C  -6.776  15.330   8.962 1.00 . D D . 327 TYR CE1  1 1 
       17 35005 4 1  3 TYR CE2  C  -8.484  16.770   9.906 1.00 . D D . 327 TYR CE2  1 1 
       17 35006 4 1  3 TYR CG   C  -8.148  14.541  10.800 1.00 . D D . 327 TYR CG   1 1 
       17 35007 4 1  3 TYR CZ   C  -7.457  16.552   8.978 1.00 . D D . 327 TYR CZ   1 1 
       17 35008 4 1  3 TYR H    H -11.182  12.838  11.813 1.00 . D D . 327 TYR H    1 1 
       17 35009 4 1  3 TYR HA   H  -8.850  12.244  10.039 1.00 . D D . 327 TYR HA   1 1 
       17 35010 4 1  3 TYR HB2  H  -9.173  13.863  12.538 1.00 . D D . 327 TYR HB2  1 1 
       17 35011 4 1  3 TYR HB3  H  -7.624  13.071  12.247 1.00 . D D . 327 TYR HB3  1 1 
       17 35012 4 1  3 TYR HD1  H  -6.597  13.379   9.858 1.00 . D D . 327 TYR HD1  1 1 
       17 35013 4 1  3 TYR HD2  H  -9.621  15.931  11.532 1.00 . D D . 327 TYR HD2  1 1 
       17 35014 4 1  3 TYR HE1  H  -5.985  15.162   8.247 1.00 . D D . 327 TYR HE1  1 1 
       17 35015 4 1  3 TYR HE2  H  -9.009  17.713   9.920 1.00 . D D . 327 TYR HE2  1 1 
       17 35016 4 1  3 TYR HH   H  -6.702  18.258   8.571 1.00 . D D . 327 TYR HH   1 1 
       17 35017 4 1  3 TYR N    N -10.698  12.609  10.993 1.00 . D D . 327 TYR N    1 1 
       17 35018 4 1  3 TYR O    O  -9.178  10.916  12.986 1.00 . D D . 327 TYR O    1 1 
       17 35019 4 1  3 TYR OH   O  -7.117  17.543   8.081 1.00 . D D . 327 TYR OH   1 1 
       17 35020 4 1  4 PHE C    C  -6.856   8.530  12.058 1.00 . D D . 328 PHE C    1 1 
       17 35021 4 1  4 PHE CA   C  -8.350   8.670  11.758 1.00 . D D . 328 PHE CA   1 1 
       17 35022 4 1  4 PHE CB   C  -8.793   7.531  10.837 1.00 . D D . 328 PHE CB   1 1 
       17 35023 4 1  4 PHE CD1  C -11.017   8.468  10.116 1.00 . D D . 328 PHE CD1  1 1 
       17 35024 4 1  4 PHE CD2  C -10.981   6.433  11.432 1.00 . D D . 328 PHE CD2  1 1 
       17 35025 4 1  4 PHE CE1  C -12.416   8.418  10.075 1.00 . D D . 328 PHE CE1  1 1 
       17 35026 4 1  4 PHE CE2  C -12.379   6.382  11.393 1.00 . D D . 328 PHE CE2  1 1 
       17 35027 4 1  4 PHE CG   C -10.301   7.476  10.794 1.00 . D D . 328 PHE CG   1 1 
       17 35028 4 1  4 PHE CZ   C -13.096   7.375  10.714 1.00 . D D . 328 PHE CZ   1 1 
       17 35029 4 1  4 PHE H    H  -8.459  10.069  10.121 1.00 . D D . 328 PHE H    1 1 
       17 35030 4 1  4 PHE HA   H  -8.908   8.626  12.681 1.00 . D D . 328 PHE HA   1 1 
       17 35031 4 1  4 PHE HB2  H  -8.408   7.701   9.843 1.00 . D D . 328 PHE HB2  1 1 
       17 35032 4 1  4 PHE HB3  H  -8.410   6.594  11.216 1.00 . D D . 328 PHE HB3  1 1 
       17 35033 4 1  4 PHE HD1  H -10.492   9.273   9.623 1.00 . D D . 328 PHE HD1  1 1 
       17 35034 4 1  4 PHE HD2  H -10.428   5.667  11.956 1.00 . D D . 328 PHE HD2  1 1 
       17 35035 4 1  4 PHE HE1  H -12.969   9.184   9.552 1.00 . D D . 328 PHE HE1  1 1 
       17 35036 4 1  4 PHE HE2  H -12.904   5.577  11.886 1.00 . D D . 328 PHE HE2  1 1 
       17 35037 4 1  4 PHE HZ   H -14.176   7.335  10.683 1.00 . D D . 328 PHE HZ   1 1 
       17 35038 4 1  4 PHE N    N  -8.599   9.979  11.087 1.00 . D D . 328 PHE N    1 1 
       17 35039 4 1  4 PHE O    O  -6.056   9.355  11.665 1.00 . D D . 328 PHE O    1 1 
       17 35040 4 1  5 THR C    C  -4.602   5.885  12.723 1.00 . D D . 329 THR C    1 1 
       17 35041 4 1  5 THR CA   C  -5.031   7.310  13.076 1.00 . D D . 329 THR CA   1 1 
       17 35042 4 1  5 THR CB   C  -4.806   7.548  14.572 1.00 . D D . 329 THR CB   1 1 
       17 35043 4 1  5 THR CG2  C  -3.473   8.267  14.781 1.00 . D D . 329 THR CG2  1 1 
       17 35044 4 1  5 THR H    H  -7.133   6.840  13.064 1.00 . D D . 329 THR H    1 1 
       17 35045 4 1  5 THR HA   H  -4.441   8.013  12.508 1.00 . D D . 329 THR HA   1 1 
       17 35046 4 1  5 THR HB   H  -4.783   6.601  15.088 1.00 . D D . 329 THR HB   1 1 
       17 35047 4 1  5 THR HG1  H  -6.106   7.992  15.946 1.00 . D D . 329 THR HG1  1 1 
       17 35048 4 1  5 THR HG21 H  -2.846   8.121  13.915 1.00 . D D . 329 THR HG21 1 1 
       17 35049 4 1  5 THR HG22 H  -3.652   9.323  14.921 1.00 . D D . 329 THR HG22 1 1 
       17 35050 4 1  5 THR HG23 H  -2.981   7.867  15.655 1.00 . D D . 329 THR HG23 1 1 
       17 35051 4 1  5 THR N    N  -6.473   7.495  12.753 1.00 . D D . 329 THR N    1 1 
       17 35052 4 1  5 THR O    O  -5.294   4.926  13.007 1.00 . D D . 329 THR O    1 1 
       17 35053 4 1  5 THR OG1  O  -5.863   8.343  15.088 1.00 . D D . 329 THR OG1  1 1 
       17 35054 4 1  6 LEU C    C  -1.646   4.121  12.459 1.00 . D D . 330 LEU C    1 1 
       17 35055 4 1  6 LEU CA   C  -2.973   4.380  11.746 1.00 . D D . 330 LEU CA   1 1 
       17 35056 4 1  6 LEU CB   C  -2.759   4.305  10.233 1.00 . D D . 330 LEU CB   1 1 
       17 35057 4 1  6 LEU CD1  C  -4.625   3.367   8.871 1.00 . D D . 330 LEU CD1  1 1 
       17 35058 4 1  6 LEU CD2  C  -2.362   2.318   8.777 1.00 . D D . 330 LEU CD2  1 1 
       17 35059 4 1  6 LEU CG   C  -3.377   3.021   9.683 1.00 . D D . 330 LEU CG   1 1 
       17 35060 4 1  6 LEU H    H  -2.915   6.525  11.901 1.00 . D D . 330 LEU H    1 1 
       17 35061 4 1  6 LEU HA   H  -3.700   3.640  12.048 1.00 . D D . 330 LEU HA   1 1 
       17 35062 4 1  6 LEU HB2  H  -3.226   5.158   9.763 1.00 . D D . 330 LEU HB2  1 1 
       17 35063 4 1  6 LEU HB3  H  -1.703   4.311  10.020 1.00 . D D . 330 LEU HB3  1 1 
       17 35064 4 1  6 LEU HD11 H  -5.064   4.274   9.257 1.00 . D D . 330 LEU HD11 1 1 
       17 35065 4 1  6 LEU HD12 H  -4.353   3.511   7.836 1.00 . D D . 330 LEU HD12 1 1 
       17 35066 4 1  6 LEU HD13 H  -5.339   2.560   8.948 1.00 . D D . 330 LEU HD13 1 1 
       17 35067 4 1  6 LEU HD21 H  -1.939   3.034   8.088 1.00 . D D . 330 LEU HD21 1 1 
       17 35068 4 1  6 LEU HD22 H  -1.575   1.892   9.381 1.00 . D D . 330 LEU HD22 1 1 
       17 35069 4 1  6 LEU HD23 H  -2.856   1.534   8.223 1.00 . D D . 330 LEU HD23 1 1 
       17 35070 4 1  6 LEU HG   H  -3.646   2.369  10.502 1.00 . D D . 330 LEU HG   1 1 
       17 35071 4 1  6 LEU N    N  -3.460   5.739  12.112 1.00 . D D . 330 LEU N    1 1 
       17 35072 4 1  6 LEU O    O  -0.586   4.417  11.945 1.00 . D D . 330 LEU O    1 1 
       17 35073 4 1  7 GLN C    C   0.180   2.000  13.914 1.00 . D D . 331 GLN C    1 1 
       17 35074 4 1  7 GLN CA   C  -0.435   3.315  14.391 1.00 . D D . 331 GLN CA   1 1 
       17 35075 4 1  7 GLN CB   C  -0.740   3.226  15.887 1.00 . D D . 331 GLN CB   1 1 
       17 35076 4 1  7 GLN CD   C  -1.519   4.852  17.620 1.00 . D D . 331 GLN CD   1 1 
       17 35077 4 1  7 GLN CG   C  -0.464   4.581  16.545 1.00 . D D . 331 GLN CG   1 1 
       17 35078 4 1  7 GLN H    H  -2.559   3.355  14.047 1.00 . D D . 331 GLN H    1 1 
       17 35079 4 1  7 GLN HA   H   0.261   4.122  14.215 1.00 . D D . 331 GLN HA   1 1 
       17 35080 4 1  7 GLN HB2  H  -1.778   2.962  16.028 1.00 . D D . 331 GLN HB2  1 1 
       17 35081 4 1  7 GLN HB3  H  -0.112   2.475  16.340 1.00 . D D . 331 GLN HB3  1 1 
       17 35082 4 1  7 GLN HE21 H  -0.297   5.944  18.740 1.00 . D D . 331 GLN HE21 1 1 
       17 35083 4 1  7 GLN HE22 H  -1.869   5.758  19.352 1.00 . D D . 331 GLN HE22 1 1 
       17 35084 4 1  7 GLN HG2  H   0.516   4.569  16.997 1.00 . D D . 331 GLN HG2  1 1 
       17 35085 4 1  7 GLN HG3  H  -0.508   5.359  15.798 1.00 . D D . 331 GLN HG3  1 1 
       17 35086 4 1  7 GLN N    N  -1.695   3.581  13.645 1.00 . D D . 331 GLN N    1 1 
       17 35087 4 1  7 GLN NE2  N  -1.202   5.578  18.657 1.00 . D D . 331 GLN NE2  1 1 
       17 35088 4 1  7 GLN O    O  -0.359   0.934  14.136 1.00 . D D . 331 GLN O    1 1 
       17 35089 4 1  7 GLN OE1  O  -2.641   4.398  17.516 1.00 . D D . 331 GLN OE1  1 1 
       17 35090 4 1  8 ILE C    C   3.245   0.565  13.551 1.00 . D D . 332 ILE C    1 1 
       17 35091 4 1  8 ILE CA   C   1.956   0.815  12.768 1.00 . D D . 332 ILE CA   1 1 
       17 35092 4 1  8 ILE CB   C   2.286   0.958  11.281 1.00 . D D . 332 ILE CB   1 1 
       17 35093 4 1  8 ILE CD1  C   1.256   2.434   9.548 1.00 . D D . 332 ILE CD1  1 1 
       17 35094 4 1  8 ILE CG1  C   1.005   1.266  10.502 1.00 . D D . 332 ILE CG1  1 1 
       17 35095 4 1  8 ILE CG2  C   2.892  -0.349  10.767 1.00 . D D . 332 ILE CG2  1 1 
       17 35096 4 1  8 ILE H    H   1.728   2.933  13.090 1.00 . D D . 332 ILE H    1 1 
       17 35097 4 1  8 ILE HA   H   1.284  -0.018  12.908 1.00 . D D . 332 ILE HA   1 1 
       17 35098 4 1  8 ILE HB   H   2.995   1.762  11.145 1.00 . D D . 332 ILE HB   1 1 
       17 35099 4 1  8 ILE HD11 H   2.298   2.451   9.265 1.00 . D D . 332 ILE HD11 1 1 
       17 35100 4 1  8 ILE HD12 H   0.644   2.317   8.666 1.00 . D D . 332 ILE HD12 1 1 
       17 35101 4 1  8 ILE HD13 H   1.002   3.362  10.040 1.00 . D D . 332 ILE HD13 1 1 
       17 35102 4 1  8 ILE HG12 H   0.710   0.394   9.935 1.00 . D D . 332 ILE HG12 1 1 
       17 35103 4 1  8 ILE HG13 H   0.219   1.529  11.193 1.00 . D D . 332 ILE HG13 1 1 
       17 35104 4 1  8 ILE HG21 H   2.203  -1.160  10.943 1.00 . D D . 332 ILE HG21 1 1 
       17 35105 4 1  8 ILE HG22 H   3.086  -0.264   9.707 1.00 . D D . 332 ILE HG22 1 1 
       17 35106 4 1  8 ILE HG23 H   3.820  -0.545  11.286 1.00 . D D . 332 ILE HG23 1 1 
       17 35107 4 1  8 ILE N    N   1.308   2.064  13.258 1.00 . D D . 332 ILE N    1 1 
       17 35108 4 1  8 ILE O    O   4.022   1.468  13.794 1.00 . D D . 332 ILE O    1 1 
       17 35109 4 1  9 ARG C    C   5.803  -1.459  13.743 1.00 . D D . 333 ARG C    1 1 
       17 35110 4 1  9 ARG CA   C   4.723  -0.965  14.707 1.00 . D D . 333 ARG CA   1 1 
       17 35111 4 1  9 ARG CB   C   4.432  -2.050  15.747 1.00 . D D . 333 ARG CB   1 1 
       17 35112 4 1  9 ARG CD   C   5.110  -2.933  17.987 1.00 . D D . 333 ARG CD   1 1 
       17 35113 4 1  9 ARG CG   C   5.525  -2.034  16.820 1.00 . D D . 333 ARG CG   1 1 
       17 35114 4 1  9 ARG CZ   C   7.130  -4.242  17.705 1.00 . D D . 333 ARG CZ   1 1 
       17 35115 4 1  9 ARG H    H   2.845  -1.371  13.735 1.00 . D D . 333 ARG H    1 1 
       17 35116 4 1  9 ARG HA   H   5.070  -0.072  15.206 1.00 . D D . 333 ARG HA   1 1 
       17 35117 4 1  9 ARG HB2  H   3.473  -1.860  16.206 1.00 . D D . 333 ARG HB2  1 1 
       17 35118 4 1  9 ARG HB3  H   4.417  -3.016  15.267 1.00 . D D . 333 ARG HB3  1 1 
       17 35119 4 1  9 ARG HD2  H   5.355  -2.448  18.920 1.00 . D D . 333 ARG HD2  1 1 
       17 35120 4 1  9 ARG HD3  H   4.047  -3.114  17.943 1.00 . D D . 333 ARG HD3  1 1 
       17 35121 4 1  9 ARG HE   H   5.348  -5.074  17.983 1.00 . D D . 333 ARG HE   1 1 
       17 35122 4 1  9 ARG HG2  H   6.450  -2.396  16.396 1.00 . D D . 333 ARG HG2  1 1 
       17 35123 4 1  9 ARG HG3  H   5.664  -1.025  17.178 1.00 . D D . 333 ARG HG3  1 1 
       17 35124 4 1  9 ARG HH11 H   7.519  -2.964  19.196 1.00 . D D . 333 ARG HH11 1 1 
       17 35125 4 1  9 ARG HH12 H   8.898  -3.533  18.318 1.00 . D D . 333 ARG HH12 1 1 
       17 35126 4 1  9 ARG HH21 H   7.041  -5.523  16.169 1.00 . D D . 333 ARG HH21 1 1 
       17 35127 4 1  9 ARG HH22 H   8.629  -4.984  16.604 1.00 . D D . 333 ARG HH22 1 1 
       17 35128 4 1  9 ARG N    N   3.482  -0.656  13.944 1.00 . D D . 333 ARG N    1 1 
       17 35129 4 1  9 ARG NE   N   5.839  -4.229  17.898 1.00 . D D . 333 ARG NE   1 1 
       17 35130 4 1  9 ARG NH1  N   7.910  -3.523  18.466 1.00 . D D . 333 ARG NH1  1 1 
       17 35131 4 1  9 ARG NH2  N   7.640  -4.973  16.752 1.00 . D D . 333 ARG NH2  1 1 
       17 35132 4 1  9 ARG O    O   5.572  -2.334  12.933 1.00 . D D . 333 ARG O    1 1 
       17 35133 4 1 10 GLY C    C   8.813  -0.115  12.370 1.00 . D D . 334 GLY C    1 1 
       17 35134 4 1 10 GLY CA   C   8.074  -1.342  12.908 1.00 . D D . 334 GLY CA   1 1 
       17 35135 4 1 10 GLY H    H   7.148  -0.198  14.481 1.00 . D D . 334 GLY H    1 1 
       17 35136 4 1 10 GLY HA2  H   8.764  -1.973  13.449 1.00 . D D . 334 GLY HA2  1 1 
       17 35137 4 1 10 GLY HA3  H   7.651  -1.893  12.081 1.00 . D D . 334 GLY HA3  1 1 
       17 35138 4 1 10 GLY N    N   6.982  -0.904  13.822 1.00 . D D . 334 GLY N    1 1 
       17 35139 4 1 10 GLY O    O   9.302   0.705  13.120 1.00 . D D . 334 GLY O    1 1 
       17 35140 4 1 11 ARG C    C   9.575   1.081   8.963 1.00 . D D . 335 ARG C    1 1 
       17 35141 4 1 11 ARG CA   C   9.597   1.192  10.488 1.00 . D D . 335 ARG CA   1 1 
       17 35142 4 1 11 ARG CB   C  11.046   1.224  10.977 1.00 . D D . 335 ARG CB   1 1 
       17 35143 4 1 11 ARG CD   C  12.361   2.990  12.160 1.00 . D D . 335 ARG CD   1 1 
       17 35144 4 1 11 ARG CG   C  11.581   2.656  10.887 1.00 . D D . 335 ARG CG   1 1 
       17 35145 4 1 11 ARG CZ   C  13.902   4.843  12.412 1.00 . D D . 335 ARG CZ   1 1 
       17 35146 4 1 11 ARG H    H   8.490  -0.656  10.489 1.00 . D D . 335 ARG H    1 1 
       17 35147 4 1 11 ARG HA   H   9.095   2.099  10.790 1.00 . D D . 335 ARG HA   1 1 
       17 35148 4 1 11 ARG HB2  H  11.088   0.886  12.003 1.00 . D D . 335 ARG HB2  1 1 
       17 35149 4 1 11 ARG HB3  H  11.650   0.577  10.359 1.00 . D D . 335 ARG HB3  1 1 
       17 35150 4 1 11 ARG HD2  H  11.765   2.741  13.024 1.00 . D D . 335 ARG HD2  1 1 
       17 35151 4 1 11 ARG HD3  H  13.279   2.422  12.179 1.00 . D D . 335 ARG HD3  1 1 
       17 35152 4 1 11 ARG HE   H  11.972   5.105  12.020 1.00 . D D . 335 ARG HE   1 1 
       17 35153 4 1 11 ARG HG2  H  12.233   2.743  10.030 1.00 . D D . 335 ARG HG2  1 1 
       17 35154 4 1 11 ARG HG3  H  10.754   3.343  10.783 1.00 . D D . 335 ARG HG3  1 1 
       17 35155 4 1 11 ARG HH11 H  14.593   4.267  10.622 1.00 . D D . 335 ARG HH11 1 1 
       17 35156 4 1 11 ARG HH12 H  15.758   4.994  11.678 1.00 . D D . 335 ARG HH12 1 1 
       17 35157 4 1 11 ARG HH21 H  13.495   5.509  14.255 1.00 . D D . 335 ARG HH21 1 1 
       17 35158 4 1 11 ARG HH22 H  15.137   5.695  13.737 1.00 . D D . 335 ARG HH22 1 1 
       17 35159 4 1 11 ARG N    N   8.894   0.018  11.076 1.00 . D D . 335 ARG N    1 1 
       17 35160 4 1 11 ARG NE   N  12.680   4.446  12.180 1.00 . D D . 335 ARG NE   1 1 
       17 35161 4 1 11 ARG NH1  N  14.823   4.690  11.500 1.00 . D D . 335 ARG NH1  1 1 
       17 35162 4 1 11 ARG NH2  N  14.201   5.392  13.558 1.00 . D D . 335 ARG NH2  1 1 
       17 35163 4 1 11 ARG O    O   9.173   1.996   8.271 1.00 . D D . 335 ARG O    1 1 
       17 35164 4 1 12 GLU C    C   8.543  -0.221   6.462 1.00 . D D . 336 GLU C    1 1 
       17 35165 4 1 12 GLU CA   C   9.990  -0.201   6.953 1.00 . D D . 336 GLU CA   1 1 
       17 35166 4 1 12 GLU CB   C  10.680  -1.516   6.581 1.00 . D D . 336 GLU CB   1 1 
       17 35167 4 1 12 GLU CD   C  12.997  -2.405   6.294 1.00 . D D . 336 GLU CD   1 1 
       17 35168 4 1 12 GLU CG   C  12.094  -1.534   7.167 1.00 . D D . 336 GLU CG   1 1 
       17 35169 4 1 12 GLU H    H  10.312  -0.762   9.008 1.00 . D D . 336 GLU H    1 1 
       17 35170 4 1 12 GLU HA   H  10.515   0.625   6.495 1.00 . D D . 336 GLU HA   1 1 
       17 35171 4 1 12 GLU HB2  H  10.114  -2.345   6.978 1.00 . D D . 336 GLU HB2  1 1 
       17 35172 4 1 12 GLU HB3  H  10.738  -1.600   5.507 1.00 . D D . 336 GLU HB3  1 1 
       17 35173 4 1 12 GLU HG2  H  12.484  -0.526   7.197 1.00 . D D . 336 GLU HG2  1 1 
       17 35174 4 1 12 GLU HG3  H  12.064  -1.938   8.167 1.00 . D D . 336 GLU HG3  1 1 
       17 35175 4 1 12 GLU N    N   9.996  -0.034   8.433 1.00 . D D . 336 GLU N    1 1 
       17 35176 4 1 12 GLU O    O   8.175   0.501   5.557 1.00 . D D . 336 GLU O    1 1 
       17 35177 4 1 12 GLU OE1  O  13.065  -3.596   6.548 1.00 . D D . 336 GLU OE1  1 1 
       17 35178 4 1 12 GLU OE2  O  13.607  -1.867   5.384 1.00 . D D . 336 GLU OE2  1 1 
       17 35179 4 1 13 ARG C    C   5.694   0.318   6.719 1.00 . D D . 337 ARG C    1 1 
       17 35180 4 1 13 ARG CA   C   6.290  -1.087   6.629 1.00 . D D . 337 ARG CA   1 1 
       17 35181 4 1 13 ARG CB   C   5.512  -2.034   7.547 1.00 . D D . 337 ARG CB   1 1 
       17 35182 4 1 13 ARG CD   C   4.662  -4.378   7.686 1.00 . D D . 337 ARG CD   1 1 
       17 35183 4 1 13 ARG CG   C   5.762  -3.481   7.118 1.00 . D D . 337 ARG CG   1 1 
       17 35184 4 1 13 ARG CZ   C   5.860  -4.912   9.722 1.00 . D D . 337 ARG CZ   1 1 
       17 35185 4 1 13 ARG H    H   8.028  -1.604   7.793 1.00 . D D . 337 ARG H    1 1 
       17 35186 4 1 13 ARG HA   H   6.232  -1.440   5.611 1.00 . D D . 337 ARG HA   1 1 
       17 35187 4 1 13 ARG HB2  H   5.843  -1.898   8.567 1.00 . D D . 337 ARG HB2  1 1 
       17 35188 4 1 13 ARG HB3  H   4.457  -1.817   7.478 1.00 . D D . 337 ARG HB3  1 1 
       17 35189 4 1 13 ARG HD2  H   3.928  -3.769   8.196 1.00 . D D . 337 ARG HD2  1 1 
       17 35190 4 1 13 ARG HD3  H   4.185  -4.917   6.881 1.00 . D D . 337 ARG HD3  1 1 
       17 35191 4 1 13 ARG HE   H   5.198  -6.309   8.476 1.00 . D D . 337 ARG HE   1 1 
       17 35192 4 1 13 ARG HG2  H   5.757  -3.543   6.039 1.00 . D D . 337 ARG HG2  1 1 
       17 35193 4 1 13 ARG HG3  H   6.720  -3.809   7.494 1.00 . D D . 337 ARG HG3  1 1 
       17 35194 4 1 13 ARG HH11 H   4.217  -4.054  10.478 1.00 . D D . 337 ARG HH11 1 1 
       17 35195 4 1 13 ARG HH12 H   5.650  -3.907  11.440 1.00 . D D . 337 ARG HH12 1 1 
       17 35196 4 1 13 ARG HH21 H   7.644  -5.668   9.214 1.00 . D D . 337 ARG HH21 1 1 
       17 35197 4 1 13 ARG HH22 H   7.591  -4.819  10.723 1.00 . D D . 337 ARG HH22 1 1 
       17 35198 4 1 13 ARG N    N   7.714  -1.034   7.059 1.00 . D D . 337 ARG N    1 1 
       17 35199 4 1 13 ARG NE   N   5.258  -5.347   8.648 1.00 . D D . 337 ARG NE   1 1 
       17 35200 4 1 13 ARG NH1  N   5.190  -4.238  10.616 1.00 . D D . 337 ARG NH1  1 1 
       17 35201 4 1 13 ARG NH2  N   7.130  -5.152   9.900 1.00 . D D . 337 ARG NH2  1 1 
       17 35202 4 1 13 ARG O    O   4.998   0.767   5.830 1.00 . D D . 337 ARG O    1 1 
       17 35203 4 1 14 PHE C    C   5.891   3.244   6.742 1.00 . D D . 338 PHE C    1 1 
       17 35204 4 1 14 PHE CA   C   5.429   2.400   7.930 1.00 . D D . 338 PHE CA   1 1 
       17 35205 4 1 14 PHE CB   C   5.944   3.019   9.230 1.00 . D D . 338 PHE CB   1 1 
       17 35206 4 1 14 PHE CD1  C   4.139   4.614   9.972 1.00 . D D . 338 PHE CD1  1 1 
       17 35207 4 1 14 PHE CD2  C   6.135   5.514   8.928 1.00 . D D . 338 PHE CD2  1 1 
       17 35208 4 1 14 PHE CE1  C   3.628   5.910  10.112 1.00 . D D . 338 PHE CE1  1 1 
       17 35209 4 1 14 PHE CE2  C   5.623   6.810   9.068 1.00 . D D . 338 PHE CE2  1 1 
       17 35210 4 1 14 PHE CG   C   5.392   4.417   9.380 1.00 . D D . 338 PHE CG   1 1 
       17 35211 4 1 14 PHE CZ   C   4.369   7.008   9.660 1.00 . D D . 338 PHE CZ   1 1 
       17 35212 4 1 14 PHE H    H   6.539   0.642   8.487 1.00 . D D . 338 PHE H    1 1 
       17 35213 4 1 14 PHE HA   H   4.349   2.366   7.949 1.00 . D D . 338 PHE HA   1 1 
       17 35214 4 1 14 PHE HB2  H   5.626   2.413  10.068 1.00 . D D . 338 PHE HB2  1 1 
       17 35215 4 1 14 PHE HB3  H   7.023   3.060   9.206 1.00 . D D . 338 PHE HB3  1 1 
       17 35216 4 1 14 PHE HD1  H   3.566   3.767  10.320 1.00 . D D . 338 PHE HD1  1 1 
       17 35217 4 1 14 PHE HD2  H   7.101   5.361   8.473 1.00 . D D . 338 PHE HD2  1 1 
       17 35218 4 1 14 PHE HE1  H   2.661   6.063  10.568 1.00 . D D . 338 PHE HE1  1 1 
       17 35219 4 1 14 PHE HE2  H   6.195   7.657   8.720 1.00 . D D . 338 PHE HE2  1 1 
       17 35220 4 1 14 PHE HZ   H   3.975   8.008   9.767 1.00 . D D . 338 PHE HZ   1 1 
       17 35221 4 1 14 PHE N    N   5.970   1.021   7.786 1.00 . D D . 338 PHE N    1 1 
       17 35222 4 1 14 PHE O    O   5.158   4.065   6.228 1.00 . D D . 338 PHE O    1 1 
       17 35223 4 1 15 GLU C    C   6.733   3.523   3.918 1.00 . D D . 339 GLU C    1 1 
       17 35224 4 1 15 GLU CA   C   7.606   3.829   5.135 1.00 . D D . 339 GLU CA   1 1 
       17 35225 4 1 15 GLU CB   C   9.056   3.438   4.839 1.00 . D D . 339 GLU CB   1 1 
       17 35226 4 1 15 GLU CD   C  11.317   4.305   5.452 1.00 . D D . 339 GLU CD   1 1 
       17 35227 4 1 15 GLU CG   C   9.950   3.885   5.996 1.00 . D D . 339 GLU CG   1 1 
       17 35228 4 1 15 GLU H    H   7.677   2.373   6.720 1.00 . D D . 339 GLU H    1 1 
       17 35229 4 1 15 GLU HA   H   7.554   4.884   5.361 1.00 . D D . 339 GLU HA   1 1 
       17 35230 4 1 15 GLU HB2  H   9.123   2.366   4.723 1.00 . D D . 339 GLU HB2  1 1 
       17 35231 4 1 15 GLU HB3  H   9.380   3.921   3.929 1.00 . D D . 339 GLU HB3  1 1 
       17 35232 4 1 15 GLU HG2  H   9.492   4.721   6.504 1.00 . D D . 339 GLU HG2  1 1 
       17 35233 4 1 15 GLU HG3  H  10.077   3.067   6.690 1.00 . D D . 339 GLU HG3  1 1 
       17 35234 4 1 15 GLU N    N   7.103   3.044   6.296 1.00 . D D . 339 GLU N    1 1 
       17 35235 4 1 15 GLU O    O   6.364   4.406   3.168 1.00 . D D . 339 GLU O    1 1 
       17 35236 4 1 15 GLU OE1  O  11.366   4.778   4.329 1.00 . D D . 339 GLU OE1  1 1 
       17 35237 4 1 15 GLU OE2  O  12.292   4.147   6.170 1.00 . D D . 339 GLU OE2  1 1 
       17 35238 4 1 16 MET C    C   4.217   2.696   2.668 1.00 . D D . 340 MET C    1 1 
       17 35239 4 1 16 MET CA   C   5.525   1.917   2.565 1.00 . D D . 340 MET CA   1 1 
       17 35240 4 1 16 MET CB   C   5.218   0.417   2.590 1.00 . D D . 340 MET CB   1 1 
       17 35241 4 1 16 MET CE   C   4.511  -2.149   3.424 1.00 . D D . 340 MET CE   1 1 
       17 35242 4 1 16 MET CG   C   6.499  -0.376   2.852 1.00 . D D . 340 MET CG   1 1 
       17 35243 4 1 16 MET H    H   6.689   1.586   4.348 1.00 . D D . 340 MET H    1 1 
       17 35244 4 1 16 MET HA   H   6.028   2.170   1.644 1.00 . D D . 340 MET HA   1 1 
       17 35245 4 1 16 MET HB2  H   4.502   0.213   3.374 1.00 . D D . 340 MET HB2  1 1 
       17 35246 4 1 16 MET HB3  H   4.801   0.120   1.639 1.00 . D D . 340 MET HB3  1 1 
       17 35247 4 1 16 MET HE1  H   3.863  -1.480   2.872 1.00 . D D . 340 MET HE1  1 1 
       17 35248 4 1 16 MET HE2  H   4.105  -3.151   3.401 1.00 . D D . 340 MET HE2  1 1 
       17 35249 4 1 16 MET HE3  H   4.580  -1.814   4.446 1.00 . D D . 340 MET HE3  1 1 
       17 35250 4 1 16 MET HG2  H   7.257  -0.082   2.141 1.00 . D D . 340 MET HG2  1 1 
       17 35251 4 1 16 MET HG3  H   6.849  -0.180   3.853 1.00 . D D . 340 MET HG3  1 1 
       17 35252 4 1 16 MET N    N   6.388   2.278   3.725 1.00 . D D . 340 MET N    1 1 
       17 35253 4 1 16 MET O    O   3.796   3.356   1.738 1.00 . D D . 340 MET O    1 1 
       17 35254 4 1 16 MET SD   S   6.158  -2.147   2.671 1.00 . D D . 340 MET SD   1 1 
       17 35255 4 1 17 PHE C    C   2.555   4.864   3.826 1.00 . D D . 341 PHE C    1 1 
       17 35256 4 1 17 PHE CA   C   2.292   3.369   3.975 1.00 . D D . 341 PHE CA   1 1 
       17 35257 4 1 17 PHE CB   C   1.724   3.088   5.366 1.00 . D D . 341 PHE CB   1 1 
       17 35258 4 1 17 PHE CD1  C   1.457   0.702   4.621 1.00 . D D . 341 PHE CD1  1 1 
       17 35259 4 1 17 PHE CD2  C  -0.263   1.684   6.019 1.00 . D D . 341 PHE CD2  1 1 
       17 35260 4 1 17 PHE CE1  C   0.746  -0.501   4.589 1.00 . D D . 341 PHE CE1  1 1 
       17 35261 4 1 17 PHE CE2  C  -0.976   0.481   5.986 1.00 . D D . 341 PHE CE2  1 1 
       17 35262 4 1 17 PHE CG   C   0.954   1.794   5.335 1.00 . D D . 341 PHE CG   1 1 
       17 35263 4 1 17 PHE CZ   C  -0.471  -0.613   5.271 1.00 . D D . 341 PHE CZ   1 1 
       17 35264 4 1 17 PHE H    H   3.931   2.094   4.537 1.00 . D D . 341 PHE H    1 1 
       17 35265 4 1 17 PHE HA   H   1.584   3.050   3.224 1.00 . D D . 341 PHE HA   1 1 
       17 35266 4 1 17 PHE HB2  H   2.535   3.011   6.076 1.00 . D D . 341 PHE HB2  1 1 
       17 35267 4 1 17 PHE HB3  H   1.066   3.893   5.656 1.00 . D D . 341 PHE HB3  1 1 
       17 35268 4 1 17 PHE HD1  H   2.396   0.788   4.094 1.00 . D D . 341 PHE HD1  1 1 
       17 35269 4 1 17 PHE HD2  H  -0.651   2.528   6.571 1.00 . D D . 341 PHE HD2  1 1 
       17 35270 4 1 17 PHE HE1  H   1.136  -1.342   4.037 1.00 . D D . 341 PHE HE1  1 1 
       17 35271 4 1 17 PHE HE2  H  -1.915   0.394   6.513 1.00 . D D . 341 PHE HE2  1 1 
       17 35272 4 1 17 PHE HZ   H  -1.022  -1.542   5.246 1.00 . D D . 341 PHE HZ   1 1 
       17 35273 4 1 17 PHE N    N   3.571   2.630   3.801 1.00 . D D . 341 PHE N    1 1 
       17 35274 4 1 17 PHE O    O   1.676   5.626   3.491 1.00 . D D . 341 PHE O    1 1 
       17 35275 4 1 18 ARG C    C   4.095   7.102   2.454 1.00 . D D . 342 ARG C    1 1 
       17 35276 4 1 18 ARG CA   C   4.080   6.735   3.936 1.00 . D D . 342 ARG CA   1 1 
       17 35277 4 1 18 ARG CB   C   5.449   7.019   4.553 1.00 . D D . 342 ARG CB   1 1 
       17 35278 4 1 18 ARG CD   C   5.120   9.196   5.734 1.00 . D D . 342 ARG CD   1 1 
       17 35279 4 1 18 ARG CG   C   5.265   7.685   5.918 1.00 . D D . 342 ARG CG   1 1 
       17 35280 4 1 18 ARG CZ   C   4.318  10.249   7.764 1.00 . D D . 342 ARG CZ   1 1 
       17 35281 4 1 18 ARG H    H   4.461   4.656   4.338 1.00 . D D . 342 ARG H    1 1 
       17 35282 4 1 18 ARG HA   H   3.326   7.319   4.444 1.00 . D D . 342 ARG HA   1 1 
       17 35283 4 1 18 ARG HB2  H   5.990   6.091   4.673 1.00 . D D . 342 ARG HB2  1 1 
       17 35284 4 1 18 ARG HB3  H   6.006   7.679   3.905 1.00 . D D . 342 ARG HB3  1 1 
       17 35285 4 1 18 ARG HD2  H   5.850   9.544   5.019 1.00 . D D . 342 ARG HD2  1 1 
       17 35286 4 1 18 ARG HD3  H   4.126   9.421   5.373 1.00 . D D . 342 ARG HD3  1 1 
       17 35287 4 1 18 ARG HE   H   6.251  10.049   7.356 1.00 . D D . 342 ARG HE   1 1 
       17 35288 4 1 18 ARG HG2  H   4.377   7.291   6.393 1.00 . D D . 342 ARG HG2  1 1 
       17 35289 4 1 18 ARG HG3  H   6.126   7.481   6.537 1.00 . D D . 342 ARG HG3  1 1 
       17 35290 4 1 18 ARG HH11 H   3.268   8.581   7.409 1.00 . D D . 342 ARG HH11 1 1 
       17 35291 4 1 18 ARG HH12 H   2.499   9.748   8.433 1.00 . D D . 342 ARG HH12 1 1 
       17 35292 4 1 18 ARG HH21 H   5.128  12.004   8.284 1.00 . D D . 342 ARG HH21 1 1 
       17 35293 4 1 18 ARG HH22 H   3.551  11.687   8.926 1.00 . D D . 342 ARG HH22 1 1 
       17 35294 4 1 18 ARG N    N   3.762   5.288   4.071 1.00 . D D . 342 ARG N    1 1 
       17 35295 4 1 18 ARG NE   N   5.339   9.879   7.041 1.00 . D D . 342 ARG NE   1 1 
       17 35296 4 1 18 ARG NH1  N   3.280   9.465   7.878 1.00 . D D . 342 ARG NH1  1 1 
       17 35297 4 1 18 ARG NH2  N   4.334  11.403   8.372 1.00 . D D . 342 ARG NH2  1 1 
       17 35298 4 1 18 ARG O    O   3.820   8.223   2.075 1.00 . D D . 342 ARG O    1 1 
       17 35299 4 1 19 GLU C    C   3.010   6.447  -0.391 1.00 . D D . 343 GLU C    1 1 
       17 35300 4 1 19 GLU CA   C   4.440   6.441   0.149 1.00 . D D . 343 GLU CA   1 1 
       17 35301 4 1 19 GLU CB   C   5.254   5.363  -0.567 1.00 . D D . 343 GLU CB   1 1 
       17 35302 4 1 19 GLU CD   C   7.199   6.216  -1.882 1.00 . D D . 343 GLU CD   1 1 
       17 35303 4 1 19 GLU CG   C   5.705   5.889  -1.931 1.00 . D D . 343 GLU CG   1 1 
       17 35304 4 1 19 GLU H    H   4.625   5.261   1.938 1.00 . D D . 343 GLU H    1 1 
       17 35305 4 1 19 GLU HA   H   4.893   7.408  -0.021 1.00 . D D . 343 GLU HA   1 1 
       17 35306 4 1 19 GLU HB2  H   6.120   5.112   0.028 1.00 . D D . 343 GLU HB2  1 1 
       17 35307 4 1 19 GLU HB3  H   4.645   4.483  -0.706 1.00 . D D . 343 GLU HB3  1 1 
       17 35308 4 1 19 GLU HG2  H   5.524   5.138  -2.684 1.00 . D D . 343 GLU HG2  1 1 
       17 35309 4 1 19 GLU HG3  H   5.151   6.784  -2.172 1.00 . D D . 343 GLU HG3  1 1 
       17 35310 4 1 19 GLU N    N   4.411   6.158   1.609 1.00 . D D . 343 GLU N    1 1 
       17 35311 4 1 19 GLU O    O   2.565   7.412  -0.979 1.00 . D D . 343 GLU O    1 1 
       17 35312 4 1 19 GLU OE1  O   7.926   5.478  -1.238 1.00 . D D . 343 GLU OE1  1 1 
       17 35313 4 1 19 GLU OE2  O   7.590   7.199  -2.489 1.00 . D D . 343 GLU OE2  1 1 
       17 35314 4 1 20 LEU C    C   0.121   6.548  -0.122 1.00 . D D . 344 LEU C    1 1 
       17 35315 4 1 20 LEU CA   C   0.875   5.343  -0.685 1.00 . D D . 344 LEU CA   1 1 
       17 35316 4 1 20 LEU CB   C   0.189   4.055  -0.204 1.00 . D D . 344 LEU CB   1 1 
       17 35317 4 1 20 LEU CD1  C   0.415   3.374  -2.623 1.00 . D D . 344 LEU CD1  1 1 
       17 35318 4 1 20 LEU CD2  C   1.799   2.252  -0.876 1.00 . D D . 344 LEU CD2  1 1 
       17 35319 4 1 20 LEU CG   C   0.441   2.887  -1.173 1.00 . D D . 344 LEU CG   1 1 
       17 35320 4 1 20 LEU H    H   2.653   4.617   0.295 1.00 . D D . 344 LEU H    1 1 
       17 35321 4 1 20 LEU HA   H   0.870   5.390  -1.761 1.00 . D D . 344 LEU HA   1 1 
       17 35322 4 1 20 LEU HB2  H   0.572   3.793   0.771 1.00 . D D . 344 LEU HB2  1 1 
       17 35323 4 1 20 LEU HB3  H  -0.874   4.230  -0.129 1.00 . D D . 344 LEU HB3  1 1 
       17 35324 4 1 20 LEU HD11 H  -0.347   4.131  -2.736 1.00 . D D . 344 LEU HD11 1 1 
       17 35325 4 1 20 LEU HD12 H   1.377   3.791  -2.880 1.00 . D D . 344 LEU HD12 1 1 
       17 35326 4 1 20 LEU HD13 H   0.198   2.544  -3.276 1.00 . D D . 344 LEU HD13 1 1 
       17 35327 4 1 20 LEU HD21 H   2.287   2.799  -0.085 1.00 . D D . 344 LEU HD21 1 1 
       17 35328 4 1 20 LEU HD22 H   1.655   1.226  -0.570 1.00 . D D . 344 LEU HD22 1 1 
       17 35329 4 1 20 LEU HD23 H   2.410   2.279  -1.767 1.00 . D D . 344 LEU HD23 1 1 
       17 35330 4 1 20 LEU HG   H  -0.332   2.146  -1.038 1.00 . D D . 344 LEU HG   1 1 
       17 35331 4 1 20 LEU N    N   2.281   5.383  -0.188 1.00 . D D . 344 LEU N    1 1 
       17 35332 4 1 20 LEU O    O  -0.618   7.215  -0.818 1.00 . D D . 344 LEU O    1 1 
       17 35333 4 1 21 ASN C    C   0.115   9.286   1.126 1.00 . D D . 345 ASN C    1 1 
       17 35334 4 1 21 ASN CA   C  -0.389   7.989   1.760 1.00 . D D . 345 ASN CA   1 1 
       17 35335 4 1 21 ASN CB   C  -0.092   8.006   3.261 1.00 . D D . 345 ASN CB   1 1 
       17 35336 4 1 21 ASN CG   C  -1.299   8.556   4.023 1.00 . D D . 345 ASN CG   1 1 
       17 35337 4 1 21 ASN H    H   0.910   6.277   1.674 1.00 . D D . 345 ASN H    1 1 
       17 35338 4 1 21 ASN HA   H  -1.453   7.899   1.602 1.00 . D D . 345 ASN HA   1 1 
       17 35339 4 1 21 ASN HB2  H   0.114   7.000   3.596 1.00 . D D . 345 ASN HB2  1 1 
       17 35340 4 1 21 ASN HB3  H   0.766   8.632   3.451 1.00 . D D . 345 ASN HB3  1 1 
       17 35341 4 1 21 ASN HD21 H  -0.501   8.212   5.808 1.00 . D D . 345 ASN HD21 1 1 
       17 35342 4 1 21 ASN HD22 H  -2.048   8.910   5.829 1.00 . D D . 345 ASN HD22 1 1 
       17 35343 4 1 21 ASN N    N   0.308   6.830   1.137 1.00 . D D . 345 ASN N    1 1 
       17 35344 4 1 21 ASN ND2  N  -1.281   8.560   5.328 1.00 . D D . 345 ASN ND2  1 1 
       17 35345 4 1 21 ASN O    O  -0.587  10.274   1.069 1.00 . D D . 345 ASN O    1 1 
       17 35346 4 1 21 ASN OD1  O  -2.267   8.986   3.427 1.00 . D D . 345 ASN OD1  1 1 
       17 35347 4 1 22 GLU C    C   1.174  10.767  -1.320 1.00 . D D . 346 GLU C    1 1 
       17 35348 4 1 22 GLU CA   C   1.879  10.522   0.016 1.00 . D D . 346 GLU CA   1 1 
       17 35349 4 1 22 GLU CB   C   3.380  10.346  -0.220 1.00 . D D . 346 GLU CB   1 1 
       17 35350 4 1 22 GLU CD   C   5.552  11.550  -0.475 1.00 . D D . 346 GLU CD   1 1 
       17 35351 4 1 22 GLU CG   C   4.034  11.718  -0.390 1.00 . D D . 346 GLU CG   1 1 
       17 35352 4 1 22 GLU H    H   1.880   8.480   0.703 1.00 . D D . 346 GLU H    1 1 
       17 35353 4 1 22 GLU HA   H   1.714  11.366   0.671 1.00 . D D . 346 GLU HA   1 1 
       17 35354 4 1 22 GLU HB2  H   3.820   9.839   0.627 1.00 . D D . 346 GLU HB2  1 1 
       17 35355 4 1 22 GLU HB3  H   3.538   9.762  -1.113 1.00 . D D . 346 GLU HB3  1 1 
       17 35356 4 1 22 GLU HG2  H   3.671  12.180  -1.297 1.00 . D D . 346 GLU HG2  1 1 
       17 35357 4 1 22 GLU HG3  H   3.790  12.342   0.456 1.00 . D D . 346 GLU HG3  1 1 
       17 35358 4 1 22 GLU N    N   1.329   9.288   0.647 1.00 . D D . 346 GLU N    1 1 
       17 35359 4 1 22 GLU O    O   0.773  11.872  -1.627 1.00 . D D . 346 GLU O    1 1 
       17 35360 4 1 22 GLU OE1  O   6.101  10.871   0.377 1.00 . D D . 346 GLU OE1  1 1 
       17 35361 4 1 22 GLU OE2  O   6.139  12.103  -1.390 1.00 . D D . 346 GLU OE2  1 1 
       17 35362 4 1 23 ALA C    C  -1.119  10.318  -3.193 1.00 . D D . 347 ALA C    1 1 
       17 35363 4 1 23 ALA CA   C   0.339   9.920  -3.430 1.00 . D D . 347 ALA CA   1 1 
       17 35364 4 1 23 ALA CB   C   0.393   8.608  -4.214 1.00 . D D . 347 ALA CB   1 1 
       17 35365 4 1 23 ALA H    H   1.348   8.863  -1.850 1.00 . D D . 347 ALA H    1 1 
       17 35366 4 1 23 ALA HA   H   0.836  10.697  -3.991 1.00 . D D . 347 ALA HA   1 1 
       17 35367 4 1 23 ALA HB1  H   1.309   8.087  -3.981 1.00 . D D . 347 ALA HB1  1 1 
       17 35368 4 1 23 ALA HB2  H  -0.452   7.992  -3.944 1.00 . D D . 347 ALA HB2  1 1 
       17 35369 4 1 23 ALA HB3  H   0.360   8.820  -5.272 1.00 . D D . 347 ALA HB3  1 1 
       17 35370 4 1 23 ALA N    N   1.019   9.745  -2.116 1.00 . D D . 347 ALA N    1 1 
       17 35371 4 1 23 ALA O    O  -1.622  11.250  -3.789 1.00 . D D . 347 ALA O    1 1 
       17 35372 4 1 24 LEU C    C  -3.302  11.446  -1.646 1.00 . D D . 348 LEU C    1 1 
       17 35373 4 1 24 LEU CA   C  -3.224   9.973  -2.046 1.00 . D D . 348 LEU CA   1 1 
       17 35374 4 1 24 LEU CB   C  -3.755   9.108  -0.899 1.00 . D D . 348 LEU CB   1 1 
       17 35375 4 1 24 LEU CD1  C  -3.681   6.789   0.022 1.00 . D D . 348 LEU CD1  1 1 
       17 35376 4 1 24 LEU CD2  C  -4.684   7.209  -2.227 1.00 . D D . 348 LEU CD2  1 1 
       17 35377 4 1 24 LEU CG   C  -3.583   7.630  -1.252 1.00 . D D . 348 LEU CG   1 1 
       17 35378 4 1 24 LEU H    H  -1.378   8.879  -1.847 1.00 . D D . 348 LEU H    1 1 
       17 35379 4 1 24 LEU HA   H  -3.817   9.804  -2.932 1.00 . D D . 348 LEU HA   1 1 
       17 35380 4 1 24 LEU HB2  H  -3.204   9.330   0.003 1.00 . D D . 348 LEU HB2  1 1 
       17 35381 4 1 24 LEU HB3  H  -4.802   9.320  -0.746 1.00 . D D . 348 LEU HB3  1 1 
       17 35382 4 1 24 LEU HD11 H  -3.932   7.426   0.856 1.00 . D D . 348 LEU HD11 1 1 
       17 35383 4 1 24 LEU HD12 H  -4.447   6.037  -0.101 1.00 . D D . 348 LEU HD12 1 1 
       17 35384 4 1 24 LEU HD13 H  -2.732   6.308   0.209 1.00 . D D . 348 LEU HD13 1 1 
       17 35385 4 1 24 LEU HD21 H  -4.943   8.045  -2.861 1.00 . D D . 348 LEU HD21 1 1 
       17 35386 4 1 24 LEU HD22 H  -4.332   6.391  -2.836 1.00 . D D . 348 LEU HD22 1 1 
       17 35387 4 1 24 LEU HD23 H  -5.556   6.896  -1.672 1.00 . D D . 348 LEU HD23 1 1 
       17 35388 4 1 24 LEU HG   H  -2.616   7.480  -1.710 1.00 . D D . 348 LEU HG   1 1 
       17 35389 4 1 24 LEU N    N  -1.802   9.624  -2.322 1.00 . D D . 348 LEU N    1 1 
       17 35390 4 1 24 LEU O    O  -4.013  12.225  -2.249 1.00 . D D . 348 LEU O    1 1 
       17 35391 4 1 25 GLU C    C  -2.207  14.130  -1.402 1.00 . D D . 349 GLU C    1 1 
       17 35392 4 1 25 GLU CA   C  -2.590  13.257  -0.211 1.00 . D D . 349 GLU CA   1 1 
       17 35393 4 1 25 GLU CB   C  -1.585  13.468   0.923 1.00 . D D . 349 GLU CB   1 1 
       17 35394 4 1 25 GLU CD   C  -1.064  14.841   2.945 1.00 . D D . 349 GLU CD   1 1 
       17 35395 4 1 25 GLU CG   C  -2.139  14.493   1.914 1.00 . D D . 349 GLU CG   1 1 
       17 35396 4 1 25 GLU H    H  -1.997  11.189  -0.173 1.00 . D D . 349 GLU H    1 1 
       17 35397 4 1 25 GLU HA   H  -3.582  13.521   0.128 1.00 . D D . 349 GLU HA   1 1 
       17 35398 4 1 25 GLU HB2  H  -1.415  12.529   1.432 1.00 . D D . 349 GLU HB2  1 1 
       17 35399 4 1 25 GLU HB3  H  -0.653  13.830   0.516 1.00 . D D . 349 GLU HB3  1 1 
       17 35400 4 1 25 GLU HG2  H  -2.431  15.387   1.381 1.00 . D D . 349 GLU HG2  1 1 
       17 35401 4 1 25 GLU HG3  H  -2.997  14.078   2.420 1.00 . D D . 349 GLU HG3  1 1 
       17 35402 4 1 25 GLU N    N  -2.568  11.834  -0.639 1.00 . D D . 349 GLU N    1 1 
       17 35403 4 1 25 GLU O    O  -2.604  15.274  -1.506 1.00 . D D . 349 GLU O    1 1 
       17 35404 4 1 25 GLU OE1  O   0.062  14.403   2.769 1.00 . D D . 349 GLU OE1  1 1 
       17 35405 4 1 25 GLU OE2  O  -1.383  15.541   3.893 1.00 . D D . 349 GLU OE2  1 1 
       17 35406 4 1 26 LEU C    C  -2.285  14.638  -4.357 1.00 . D D . 350 LEU C    1 1 
       17 35407 4 1 26 LEU CA   C  -1.037  14.377  -3.502 1.00 . D D . 350 LEU CA   1 1 
       17 35408 4 1 26 LEU CB   C   0.037  13.588  -4.283 1.00 . D D . 350 LEU CB   1 1 
       17 35409 4 1 26 LEU CD1  C  -0.607  14.263  -6.600 1.00 . D D . 350 LEU CD1  1 1 
       17 35410 4 1 26 LEU CD2  C   0.443  12.033  -6.202 1.00 . D D . 350 LEU CD2  1 1 
       17 35411 4 1 26 LEU CG   C  -0.504  13.087  -5.628 1.00 . D D . 350 LEU CG   1 1 
       17 35412 4 1 26 LEU H    H  -1.139  12.664  -2.207 1.00 . D D . 350 LEU H    1 1 
       17 35413 4 1 26 LEU HA   H  -0.624  15.323  -3.180 1.00 . D D . 350 LEU HA   1 1 
       17 35414 4 1 26 LEU HB2  H   0.888  14.228  -4.461 1.00 . D D . 350 LEU HB2  1 1 
       17 35415 4 1 26 LEU HB3  H   0.352  12.740  -3.691 1.00 . D D . 350 LEU HB3  1 1 
       17 35416 4 1 26 LEU HD11 H  -0.330  15.175  -6.093 1.00 . D D . 350 LEU HD11 1 1 
       17 35417 4 1 26 LEU HD12 H   0.059  14.099  -7.435 1.00 . D D . 350 LEU HD12 1 1 
       17 35418 4 1 26 LEU HD13 H  -1.621  14.345  -6.960 1.00 . D D . 350 LEU HD13 1 1 
       17 35419 4 1 26 LEU HD21 H   1.460  12.276  -5.933 1.00 . D D . 350 LEU HD21 1 1 
       17 35420 4 1 26 LEU HD22 H   0.187  11.063  -5.803 1.00 . D D . 350 LEU HD22 1 1 
       17 35421 4 1 26 LEU HD23 H   0.352  12.014  -7.279 1.00 . D D . 350 LEU HD23 1 1 
       17 35422 4 1 26 LEU HG   H  -1.484  12.653  -5.481 1.00 . D D . 350 LEU HG   1 1 
       17 35423 4 1 26 LEU N    N  -1.441  13.591  -2.309 1.00 . D D . 350 LEU N    1 1 
       17 35424 4 1 26 LEU O    O  -2.459  15.703  -4.914 1.00 . D D . 350 LEU O    1 1 
       17 35425 4 1 27 LYS C    C  -5.140  15.091  -4.719 1.00 . D D . 351 LYS C    1 1 
       17 35426 4 1 27 LYS CA   C  -4.402  13.865  -5.251 1.00 . D D . 351 LYS CA   1 1 
       17 35427 4 1 27 LYS CB   C  -5.305  12.634  -5.110 1.00 . D D . 351 LYS CB   1 1 
       17 35428 4 1 27 LYS CD   C  -7.131  11.552  -6.432 1.00 . D D . 351 LYS CD   1 1 
       17 35429 4 1 27 LYS CE   C  -7.638  10.661  -5.297 1.00 . D D . 351 LYS CE   1 1 
       17 35430 4 1 27 LYS CG   C  -6.619  12.875  -5.856 1.00 . D D . 351 LYS CG   1 1 
       17 35431 4 1 27 LYS H    H  -3.005  12.822  -3.986 1.00 . D D . 351 LYS H    1 1 
       17 35432 4 1 27 LYS HA   H  -4.147  14.014  -6.290 1.00 . D D . 351 LYS HA   1 1 
       17 35433 4 1 27 LYS HB2  H  -4.807  11.772  -5.526 1.00 . D D . 351 LYS HB2  1 1 
       17 35434 4 1 27 LYS HB3  H  -5.513  12.459  -4.066 1.00 . D D . 351 LYS HB3  1 1 
       17 35435 4 1 27 LYS HD2  H  -7.937  11.749  -7.125 1.00 . D D . 351 LYS HD2  1 1 
       17 35436 4 1 27 LYS HD3  H  -6.327  11.050  -6.950 1.00 . D D . 351 LYS HD3  1 1 
       17 35437 4 1 27 LYS HE2  H  -7.554   9.624  -5.587 1.00 . D D . 351 LYS HE2  1 1 
       17 35438 4 1 27 LYS HE3  H  -7.046  10.836  -4.410 1.00 . D D . 351 LYS HE3  1 1 
       17 35439 4 1 27 LYS HG2  H  -7.353  13.277  -5.172 1.00 . D D . 351 LYS HG2  1 1 
       17 35440 4 1 27 LYS HG3  H  -6.454  13.576  -6.660 1.00 . D D . 351 LYS HG3  1 1 
       17 35441 4 1 27 LYS HZ1  H  -9.191  12.014  -4.993 1.00 . D D . 351 LYS HZ1  1 1 
       17 35442 4 1 27 LYS HZ2  H  -9.667  10.574  -5.757 1.00 . D D . 351 LYS HZ2  1 1 
       17 35443 4 1 27 LYS HZ3  H  -9.334  10.586  -4.090 1.00 . D D . 351 LYS HZ3  1 1 
       17 35444 4 1 27 LYS N    N  -3.161  13.671  -4.450 1.00 . D D . 351 LYS N    1 1 
       17 35445 4 1 27 LYS NZ   N  -9.066  10.983  -5.013 1.00 . D D . 351 LYS NZ   1 1 
       17 35446 4 1 27 LYS O    O  -5.678  15.882  -5.467 1.00 . D D . 351 LYS O    1 1 
       17 35447 4 1 28 ASP C    C  -5.086  17.699  -3.153 1.00 . D D . 352 ASP C    1 1 
       17 35448 4 1 28 ASP CA   C  -5.860  16.421  -2.824 1.00 . D D . 352 ASP CA   1 1 
       17 35449 4 1 28 ASP CB   C  -5.931  16.242  -1.306 1.00 . D D . 352 ASP CB   1 1 
       17 35450 4 1 28 ASP CG   C  -7.394  16.213  -0.862 1.00 . D D . 352 ASP CG   1 1 
       17 35451 4 1 28 ASP H    H  -4.720  14.597  -2.844 1.00 . D D . 352 ASP H    1 1 
       17 35452 4 1 28 ASP HA   H  -6.861  16.490  -3.226 1.00 . D D . 352 ASP HA   1 1 
       17 35453 4 1 28 ASP HB2  H  -5.452  15.313  -1.031 1.00 . D D . 352 ASP HB2  1 1 
       17 35454 4 1 28 ASP HB3  H  -5.426  17.064  -0.824 1.00 . D D . 352 ASP HB3  1 1 
       17 35455 4 1 28 ASP N    N  -5.163  15.251  -3.424 1.00 . D D . 352 ASP N    1 1 
       17 35456 4 1 28 ASP O    O  -5.649  18.772  -3.236 1.00 . D D . 352 ASP O    1 1 
       17 35457 4 1 28 ASP OD1  O  -7.933  17.275  -0.597 1.00 . D D . 352 ASP OD1  1 1 
       17 35458 4 1 28 ASP OD2  O  -7.951  15.129  -0.794 1.00 . D D . 352 ASP OD2  1 1 
       17 35459 4 1 29 ALA C    C  -3.018  19.056  -5.168 1.00 . D D . 353 ALA C    1 1 
       17 35460 4 1 29 ALA CA   C  -2.990  18.802  -3.659 1.00 . D D . 353 ALA CA   1 1 
       17 35461 4 1 29 ALA CB   C  -1.545  18.580  -3.208 1.00 . D D . 353 ALA CB   1 1 
       17 35462 4 1 29 ALA H    H  -3.365  16.716  -3.267 1.00 . D D . 353 ALA H    1 1 
       17 35463 4 1 29 ALA HA   H  -3.400  19.656  -3.143 1.00 . D D . 353 ALA HA   1 1 
       17 35464 4 1 29 ALA HB1  H  -1.214  17.602  -3.524 1.00 . D D . 353 ALA HB1  1 1 
       17 35465 4 1 29 ALA HB2  H  -0.910  19.334  -3.649 1.00 . D D . 353 ALA HB2  1 1 
       17 35466 4 1 29 ALA HB3  H  -1.489  18.649  -2.131 1.00 . D D . 353 ALA HB3  1 1 
       17 35467 4 1 29 ALA N    N  -3.800  17.592  -3.339 1.00 . D D . 353 ALA N    1 1 
       17 35468 4 1 29 ALA O    O  -2.571  20.081  -5.642 1.00 . D D . 353 ALA O    1 1 
       17 35469 4 1 30 GLN C    C  -4.314  19.630  -7.727 1.00 . D D . 354 GLN C    1 1 
       17 35470 4 1 30 GLN CA   C  -3.588  18.323  -7.405 1.00 . D D . 354 GLN CA   1 1 
       17 35471 4 1 30 GLN CB   C  -4.331  17.151  -8.049 1.00 . D D . 354 GLN CB   1 1 
       17 35472 4 1 30 GLN CD   C  -3.787  15.331  -9.677 1.00 . D D . 354 GLN CD   1 1 
       17 35473 4 1 30 GLN CG   C  -3.326  16.059  -8.416 1.00 . D D . 354 GLN CG   1 1 
       17 35474 4 1 30 GLN H    H  -3.891  17.308  -5.528 1.00 . D D . 354 GLN H    1 1 
       17 35475 4 1 30 GLN HA   H  -2.581  18.367  -7.795 1.00 . D D . 354 GLN HA   1 1 
       17 35476 4 1 30 GLN HB2  H  -5.057  16.756  -7.352 1.00 . D D . 354 GLN HB2  1 1 
       17 35477 4 1 30 GLN HB3  H  -4.835  17.490  -8.942 1.00 . D D . 354 GLN HB3  1 1 
       17 35478 4 1 30 GLN HE21 H  -1.968  15.285 -10.471 1.00 . D D . 354 GLN HE21 1 1 
       17 35479 4 1 30 GLN HE22 H  -3.185  14.551 -11.399 1.00 . D D . 354 GLN HE22 1 1 
       17 35480 4 1 30 GLN HG2  H  -2.359  16.507  -8.596 1.00 . D D . 354 GLN HG2  1 1 
       17 35481 4 1 30 GLN HG3  H  -3.249  15.353  -7.604 1.00 . D D . 354 GLN HG3  1 1 
       17 35482 4 1 30 GLN N    N  -3.537  18.130  -5.928 1.00 . D D . 354 GLN N    1 1 
       17 35483 4 1 30 GLN NE2  N  -2.908  15.036 -10.595 1.00 . D D . 354 GLN NE2  1 1 
       17 35484 4 1 30 GLN O    O  -3.761  20.523  -8.336 1.00 . D D . 354 GLN O    1 1 
       17 35485 4 1 30 GLN OE1  O  -4.954  15.031  -9.830 1.00 . D D . 354 GLN OE1  1 1 
       17 35486 4 1 31 ALA C    C  -6.078  21.418  -9.060 1.00 . D D . 355 ALA C    1 1 
       17 35487 4 1 31 ALA CA   C  -6.304  21.003  -7.606 1.00 . D D . 355 ALA CA   1 1 
       17 35488 4 1 31 ALA CB   C  -5.814  22.113  -6.674 1.00 . D D . 355 ALA CB   1 1 
       17 35489 4 1 31 ALA H    H  -5.978  19.019  -6.832 1.00 . D D . 355 ALA H    1 1 
       17 35490 4 1 31 ALA HA   H  -7.358  20.832  -7.440 1.00 . D D . 355 ALA HA   1 1 
       17 35491 4 1 31 ALA HB1  H  -5.552  21.691  -5.716 1.00 . D D . 355 ALA HB1  1 1 
       17 35492 4 1 31 ALA HB2  H  -4.946  22.589  -7.108 1.00 . D D . 355 ALA HB2  1 1 
       17 35493 4 1 31 ALA HB3  H  -6.598  22.845  -6.543 1.00 . D D . 355 ALA HB3  1 1 
       17 35494 4 1 31 ALA N    N  -5.548  19.751  -7.322 1.00 . D D . 355 ALA N    1 1 
       17 35495 4 1 31 ALA O    O  -6.231  22.593  -9.351 1.00 . D D . 355 ALA O    1 1 
       17 35496 4 1 31 ALA OXT  O  -5.756  20.555  -9.860 1.00 . D D . 355 ALA OXT  1 1 
       18 35497 1 1  1 GLY C    C  11.420   1.283 -15.851 1.00 . A A . 325 GLY C    1 1 
       18 35498 1 1  1 GLY CA   C  11.715   2.567 -15.075 1.00 . A A . 325 GLY CA   1 1 
       18 35499 1 1  1 GLY H1   H  12.474   3.510 -16.769 1.00 . A A . 325 GLY H1   1 1 
       18 35500 1 1  1 GLY H2   H  12.895   4.266 -15.310 1.00 . A A . 325 GLY H2   1 1 
       18 35501 1 1  1 GLY H3   H  13.661   2.821 -15.769 1.00 . A A . 325 GLY H3   1 1 
       18 35502 1 1  1 GLY HA2  H  12.062   2.318 -14.082 1.00 . A A . 325 GLY HA2  1 1 
       18 35503 1 1  1 GLY HA3  H  10.813   3.156 -15.004 1.00 . A A . 325 GLY HA3  1 1 
       18 35504 1 1  1 GLY N    N  12.766   3.350 -15.785 1.00 . A A . 325 GLY N    1 1 
       18 35505 1 1  1 GLY O    O  11.376   1.278 -17.066 1.00 . A A . 325 GLY O    1 1 
       18 35506 1 1  2 GLU C    C   9.428  -1.385 -15.774 1.00 . A A . 326 GLU C    1 1 
       18 35507 1 1  2 GLU CA   C  10.926  -1.087 -15.860 1.00 . A A . 326 GLU CA   1 1 
       18 35508 1 1  2 GLU CB   C  11.711  -2.219 -15.194 1.00 . A A . 326 GLU CB   1 1 
       18 35509 1 1  2 GLU CD   C  12.810  -3.336 -17.139 1.00 . A A . 326 GLU CD   1 1 
       18 35510 1 1  2 GLU CG   C  13.034  -2.423 -15.933 1.00 . A A . 326 GLU CG   1 1 
       18 35511 1 1  2 GLU H    H  11.257   0.222 -14.182 1.00 . A A . 326 GLU H    1 1 
       18 35512 1 1  2 GLU HA   H  11.219  -1.008 -16.896 1.00 . A A . 326 GLU HA   1 1 
       18 35513 1 1  2 GLU HB2  H  11.909  -1.962 -14.163 1.00 . A A . 326 GLU HB2  1 1 
       18 35514 1 1  2 GLU HB3  H  11.135  -3.130 -15.235 1.00 . A A . 326 GLU HB3  1 1 
       18 35515 1 1  2 GLU HG2  H  13.409  -1.466 -16.269 1.00 . A A . 326 GLU HG2  1 1 
       18 35516 1 1  2 GLU HG3  H  13.752  -2.877 -15.268 1.00 . A A . 326 GLU HG3  1 1 
       18 35517 1 1  2 GLU N    N  11.217   0.195 -15.160 1.00 . A A . 326 GLU N    1 1 
       18 35518 1 1  2 GLU O    O   8.706  -0.775 -15.010 1.00 . A A . 326 GLU O    1 1 
       18 35519 1 1  2 GLU OE1  O  12.564  -4.513 -16.928 1.00 . A A . 326 GLU OE1  1 1 
       18 35520 1 1  2 GLU OE2  O  12.887  -2.844 -18.253 1.00 . A A . 326 GLU OE2  1 1 
       18 35521 1 1  3 TYR C    C   7.299  -3.966 -15.757 1.00 . A A . 327 TYR C    1 1 
       18 35522 1 1  3 TYR CA   C   7.503  -2.653 -16.514 1.00 . A A . 327 TYR CA   1 1 
       18 35523 1 1  3 TYR CB   C   6.978  -2.803 -17.943 1.00 . A A . 327 TYR CB   1 1 
       18 35524 1 1  3 TYR CD1  C   6.972  -0.475 -18.912 1.00 . A A . 327 TYR CD1  1 1 
       18 35525 1 1  3 TYR CD2  C   4.871  -1.440 -18.180 1.00 . A A . 327 TYR CD2  1 1 
       18 35526 1 1  3 TYR CE1  C   6.303   0.693 -19.295 1.00 . A A . 327 TYR CE1  1 1 
       18 35527 1 1  3 TYR CE2  C   4.202  -0.271 -18.562 1.00 . A A . 327 TYR CE2  1 1 
       18 35528 1 1  3 TYR CG   C   6.257  -1.541 -18.354 1.00 . A A . 327 TYR CG   1 1 
       18 35529 1 1  3 TYR CZ   C   4.917   0.794 -19.121 1.00 . A A . 327 TYR CZ   1 1 
       18 35530 1 1  3 TYR H    H   9.553  -2.798 -17.162 1.00 . A A . 327 TYR H    1 1 
       18 35531 1 1  3 TYR HA   H   6.964  -1.862 -16.014 1.00 . A A . 327 TYR HA   1 1 
       18 35532 1 1  3 TYR HB2  H   7.807  -2.979 -18.614 1.00 . A A . 327 TYR HB2  1 1 
       18 35533 1 1  3 TYR HB3  H   6.294  -3.637 -17.989 1.00 . A A . 327 TYR HB3  1 1 
       18 35534 1 1  3 TYR HD1  H   8.042  -0.554 -19.045 1.00 . A A . 327 TYR HD1  1 1 
       18 35535 1 1  3 TYR HD2  H   4.319  -2.262 -17.749 1.00 . A A . 327 TYR HD2  1 1 
       18 35536 1 1  3 TYR HE1  H   6.854   1.514 -19.726 1.00 . A A . 327 TYR HE1  1 1 
       18 35537 1 1  3 TYR HE2  H   3.133  -0.193 -18.427 1.00 . A A . 327 TYR HE2  1 1 
       18 35538 1 1  3 TYR HH   H   3.969   1.839 -20.407 1.00 . A A . 327 TYR HH   1 1 
       18 35539 1 1  3 TYR N    N   8.954  -2.318 -16.552 1.00 . A A . 327 TYR N    1 1 
       18 35540 1 1  3 TYR O    O   7.920  -4.968 -16.053 1.00 . A A . 327 TYR O    1 1 
       18 35541 1 1  3 TYR OH   O   4.256   1.947 -19.498 1.00 . A A . 327 TYR OH   1 1 
       18 35542 1 1  4 PHE C    C   4.692  -5.552 -14.058 1.00 . A A . 328 PHE C    1 1 
       18 35543 1 1  4 PHE CA   C   6.184  -5.215 -14.004 1.00 . A A . 328 PHE CA   1 1 
       18 35544 1 1  4 PHE CB   C   6.616  -5.007 -12.551 1.00 . A A . 328 PHE CB   1 1 
       18 35545 1 1  4 PHE CD1  C   8.550  -3.427 -12.903 1.00 . A A . 328 PHE CD1  1 1 
       18 35546 1 1  4 PHE CD2  C   9.005  -5.660 -12.077 1.00 . A A . 328 PHE CD2  1 1 
       18 35547 1 1  4 PHE CE1  C   9.918  -3.133 -12.864 1.00 . A A . 328 PHE CE1  1 1 
       18 35548 1 1  4 PHE CE2  C  10.374  -5.367 -12.037 1.00 . A A . 328 PHE CE2  1 1 
       18 35549 1 1  4 PHE CG   C   8.093  -4.690 -12.509 1.00 . A A . 328 PHE CG   1 1 
       18 35550 1 1  4 PHE CZ   C  10.830  -4.103 -12.431 1.00 . A A . 328 PHE CZ   1 1 
       18 35551 1 1  4 PHE H    H   5.942  -3.149 -14.560 1.00 . A A . 328 PHE H    1 1 
       18 35552 1 1  4 PHE HA   H   6.751  -6.026 -14.436 1.00 . A A . 328 PHE HA   1 1 
       18 35553 1 1  4 PHE HB2  H   6.060  -4.186 -12.124 1.00 . A A . 328 PHE HB2  1 1 
       18 35554 1 1  4 PHE HB3  H   6.425  -5.906 -11.985 1.00 . A A . 328 PHE HB3  1 1 
       18 35555 1 1  4 PHE HD1  H   7.846  -2.679 -13.237 1.00 . A A . 328 PHE HD1  1 1 
       18 35556 1 1  4 PHE HD2  H   8.654  -6.636 -11.772 1.00 . A A . 328 PHE HD2  1 1 
       18 35557 1 1  4 PHE HE1  H  10.270  -2.159 -13.168 1.00 . A A . 328 PHE HE1  1 1 
       18 35558 1 1  4 PHE HE2  H  11.078  -6.115 -11.704 1.00 . A A . 328 PHE HE2  1 1 
       18 35559 1 1  4 PHE HZ   H  11.886  -3.876 -12.401 1.00 . A A . 328 PHE HZ   1 1 
       18 35560 1 1  4 PHE N    N   6.433  -3.969 -14.781 1.00 . A A . 328 PHE N    1 1 
       18 35561 1 1  4 PHE O    O   3.898  -4.800 -14.581 1.00 . A A . 328 PHE O    1 1 
       18 35562 1 1  5 THR C    C   2.439  -7.595 -12.191 1.00 . A A . 329 THR C    1 1 
       18 35563 1 1  5 THR CA   C   2.867  -7.067 -13.561 1.00 . A A . 329 THR CA   1 1 
       18 35564 1 1  5 THR CB   C   2.664  -8.168 -14.601 1.00 . A A . 329 THR CB   1 1 
       18 35565 1 1  5 THR CG2  C   1.355  -7.932 -15.354 1.00 . A A . 329 THR CG2  1 1 
       18 35566 1 1  5 THR H    H   4.965  -7.278 -13.116 1.00 . A A . 329 THR H    1 1 
       18 35567 1 1  5 THR HA   H   2.259  -6.210 -13.825 1.00 . A A . 329 THR HA   1 1 
       18 35568 1 1  5 THR HB   H   2.615  -9.120 -14.102 1.00 . A A . 329 THR HB   1 1 
       18 35569 1 1  5 THR HG1  H   3.799  -9.034 -15.920 1.00 . A A . 329 THR HG1  1 1 
       18 35570 1 1  5 THR HG21 H   0.672  -7.379 -14.726 1.00 . A A . 329 THR HG21 1 1 
       18 35571 1 1  5 THR HG22 H   1.555  -7.368 -16.253 1.00 . A A . 329 THR HG22 1 1 
       18 35572 1 1  5 THR HG23 H   0.914  -8.882 -15.616 1.00 . A A . 329 THR HG23 1 1 
       18 35573 1 1  5 THR N    N   4.307  -6.681 -13.529 1.00 . A A . 329 THR N    1 1 
       18 35574 1 1  5 THR O    O   3.089  -8.439 -11.607 1.00 . A A . 329 THR O    1 1 
       18 35575 1 1  5 THR OG1  O   3.751  -8.165 -15.515 1.00 . A A . 329 THR OG1  1 1 
       18 35576 1 1  6 LEU C    C  -0.441  -8.401 -10.620 1.00 . A A . 330 LEU C    1 1 
       18 35577 1 1  6 LEU CA   C   0.842  -7.609 -10.372 1.00 . A A . 330 LEU CA   1 1 
       18 35578 1 1  6 LEU CB   C   0.555  -6.411  -9.465 1.00 . A A . 330 LEU CB   1 1 
       18 35579 1 1  6 LEU CD1  C   2.283  -5.783  -7.776 1.00 . A A . 330 LEU CD1  1 1 
       18 35580 1 1  6 LEU CD2  C  -0.016  -6.332  -7.043 1.00 . A A . 330 LEU CD2  1 1 
       18 35581 1 1  6 LEU CG   C   1.077  -6.674  -8.051 1.00 . A A . 330 LEU CG   1 1 
       18 35582 1 1  6 LEU H    H   0.820  -6.453 -12.185 1.00 . A A . 330 LEU H    1 1 
       18 35583 1 1  6 LEU HA   H   1.574  -8.239  -9.913 1.00 . A A . 330 LEU HA   1 1 
       18 35584 1 1  6 LEU HB2  H   1.047  -5.538  -9.864 1.00 . A A . 330 LEU HB2  1 1 
       18 35585 1 1  6 LEU HB3  H  -0.506  -6.242  -9.421 1.00 . A A . 330 LEU HB3  1 1 
       18 35586 1 1  6 LEU HD11 H   2.641  -5.364  -8.704 1.00 . A A . 330 LEU HD11 1 1 
       18 35587 1 1  6 LEU HD12 H   1.991  -4.985  -7.108 1.00 . A A . 330 LEU HD12 1 1 
       18 35588 1 1  6 LEU HD13 H   3.065  -6.368  -7.316 1.00 . A A . 330 LEU HD13 1 1 
       18 35589 1 1  6 LEU HD21 H  -0.351  -5.318  -7.210 1.00 . A A . 330 LEU HD21 1 1 
       18 35590 1 1  6 LEU HD22 H  -0.842  -7.010  -7.168 1.00 . A A . 330 LEU HD22 1 1 
       18 35591 1 1  6 LEU HD23 H   0.380  -6.420  -6.042 1.00 . A A . 330 LEU HD23 1 1 
       18 35592 1 1  6 LEU HG   H   1.357  -7.711  -7.950 1.00 . A A . 330 LEU HG   1 1 
       18 35593 1 1  6 LEU N    N   1.335  -7.120 -11.687 1.00 . A A . 330 LEU N    1 1 
       18 35594 1 1  6 LEU O    O  -1.514  -7.845 -10.733 1.00 . A A . 330 LEU O    1 1 
       18 35595 1 1  7 GLN C    C  -2.214 -10.850  -9.631 1.00 . A A . 331 GLN C    1 1 
       18 35596 1 1  7 GLN CA   C  -1.558 -10.512 -10.967 1.00 . A A . 331 GLN CA   1 1 
       18 35597 1 1  7 GLN CB   C  -1.173 -11.805 -11.693 1.00 . A A . 331 GLN CB   1 1 
       18 35598 1 1  7 GLN CD   C   0.539 -12.575 -13.339 1.00 . A A . 331 GLN CD   1 1 
       18 35599 1 1  7 GLN CG   C  -0.471 -11.473 -13.009 1.00 . A A . 331 GLN CG   1 1 
       18 35600 1 1  7 GLN H    H   0.533 -10.133 -10.622 1.00 . A A . 331 GLN H    1 1 
       18 35601 1 1  7 GLN HA   H  -2.246  -9.948 -11.575 1.00 . A A . 331 GLN HA   1 1 
       18 35602 1 1  7 GLN HB2  H  -0.510 -12.383 -11.068 1.00 . A A . 331 GLN HB2  1 1 
       18 35603 1 1  7 GLN HB3  H  -2.063 -12.376 -11.900 1.00 . A A . 331 GLN HB3  1 1 
       18 35604 1 1  7 GLN HE21 H  -0.607 -14.035 -12.632 1.00 . A A . 331 GLN HE21 1 1 
       18 35605 1 1  7 GLN HE22 H   0.891 -14.529 -13.260 1.00 . A A . 331 GLN HE22 1 1 
       18 35606 1 1  7 GLN HG2  H  -1.204 -11.407 -13.801 1.00 . A A . 331 GLN HG2  1 1 
       18 35607 1 1  7 GLN HG3  H   0.045 -10.530 -12.916 1.00 . A A . 331 GLN HG3  1 1 
       18 35608 1 1  7 GLN N    N  -0.341  -9.698 -10.711 1.00 . A A . 331 GLN N    1 1 
       18 35609 1 1  7 GLN NE2  N   0.250 -13.816 -13.054 1.00 . A A . 331 GLN NE2  1 1 
       18 35610 1 1  7 GLN O    O  -1.693 -11.615  -8.844 1.00 . A A . 331 GLN O    1 1 
       18 35611 1 1  7 GLN OE1  O   1.602 -12.306 -13.863 1.00 . A A . 331 GLN OE1  1 1 
       18 35612 1 1  8 ILE C    C  -5.219 -11.485  -8.305 1.00 . A A . 332 ILE C    1 1 
       18 35613 1 1  8 ILE CA   C  -4.039 -10.541  -8.072 1.00 . A A . 332 ILE CA   1 1 
       18 35614 1 1  8 ILE CB   C  -4.544  -9.224  -7.476 1.00 . A A . 332 ILE CB   1 1 
       18 35615 1 1  8 ILE CD1  C  -3.593  -6.918  -7.684 1.00 . A A . 332 ILE CD1  1 1 
       18 35616 1 1  8 ILE CG1  C  -3.351  -8.326  -7.135 1.00 . A A . 332 ILE CG1  1 1 
       18 35617 1 1  8 ILE CG2  C  -5.340  -9.512  -6.202 1.00 . A A . 332 ILE CG2  1 1 
       18 35618 1 1  8 ILE H    H  -3.750  -9.649 -10.012 1.00 . A A . 332 ILE H    1 1 
       18 35619 1 1  8 ILE HA   H  -3.343 -11.001  -7.386 1.00 . A A . 332 ILE HA   1 1 
       18 35620 1 1  8 ILE HB   H  -5.180  -8.726  -8.193 1.00 . A A . 332 ILE HB   1 1 
       18 35621 1 1  8 ILE HD11 H  -4.652  -6.763  -7.824 1.00 . A A . 332 ILE HD11 1 1 
       18 35622 1 1  8 ILE HD12 H  -3.212  -6.188  -6.983 1.00 . A A . 332 ILE HD12 1 1 
       18 35623 1 1  8 ILE HD13 H  -3.084  -6.808  -8.630 1.00 . A A . 332 ILE HD13 1 1 
       18 35624 1 1  8 ILE HG12 H  -3.231  -8.279  -6.062 1.00 . A A . 332 ILE HG12 1 1 
       18 35625 1 1  8 ILE HG13 H  -2.454  -8.734  -7.578 1.00 . A A . 332 ILE HG13 1 1 
       18 35626 1 1  8 ILE HG21 H  -4.751 -10.131  -5.541 1.00 . A A . 332 ILE HG21 1 1 
       18 35627 1 1  8 ILE HG22 H  -5.577  -8.582  -5.707 1.00 . A A . 332 ILE HG22 1 1 
       18 35628 1 1  8 ILE HG23 H  -6.254 -10.027  -6.457 1.00 . A A . 332 ILE HG23 1 1 
       18 35629 1 1  8 ILE N    N  -3.352 -10.270  -9.364 1.00 . A A . 332 ILE N    1 1 
       18 35630 1 1  8 ILE O    O  -5.879 -11.432  -9.323 1.00 . A A . 332 ILE O    1 1 
       18 35631 1 1  9 ARG C    C  -7.726 -12.938  -6.525 1.00 . A A . 333 ARG C    1 1 
       18 35632 1 1  9 ARG CA   C  -6.627 -13.296  -7.526 1.00 . A A . 333 ARG CA   1 1 
       18 35633 1 1  9 ARG CB   C  -6.141 -14.723  -7.264 1.00 . A A . 333 ARG CB   1 1 
       18 35634 1 1  9 ARG CD   C  -6.787 -17.134  -7.374 1.00 . A A . 333 ARG CD   1 1 
       18 35635 1 1  9 ARG CG   C  -7.309 -15.697  -7.425 1.00 . A A . 333 ARG CG   1 1 
       18 35636 1 1  9 ARG CZ   C  -7.713 -18.329  -5.482 1.00 . A A . 333 ARG CZ   1 1 
       18 35637 1 1  9 ARG H    H  -4.944 -12.372  -6.550 1.00 . A A . 333 ARG H    1 1 
       18 35638 1 1  9 ARG HA   H  -7.015 -13.225  -8.531 1.00 . A A . 333 ARG HA   1 1 
       18 35639 1 1  9 ARG HB2  H  -5.362 -14.973  -7.970 1.00 . A A . 333 ARG HB2  1 1 
       18 35640 1 1  9 ARG HB3  H  -5.754 -14.792  -6.259 1.00 . A A . 333 ARG HB3  1 1 
       18 35641 1 1  9 ARG HD2  H  -6.583 -17.479  -8.377 1.00 . A A . 333 ARG HD2  1 1 
       18 35642 1 1  9 ARG HD3  H  -5.879 -17.166  -6.790 1.00 . A A . 333 ARG HD3  1 1 
       18 35643 1 1  9 ARG HE   H  -8.562 -18.350  -7.277 1.00 . A A . 333 ARG HE   1 1 
       18 35644 1 1  9 ARG HG2  H  -8.020 -15.542  -6.626 1.00 . A A . 333 ARG HG2  1 1 
       18 35645 1 1  9 ARG HG3  H  -7.793 -15.526  -8.376 1.00 . A A . 333 ARG HG3  1 1 
       18 35646 1 1  9 ARG HH11 H  -6.044 -19.406  -5.728 1.00 . A A . 333 ARG HH11 1 1 
       18 35647 1 1  9 ARG HH12 H  -6.648 -19.320  -4.107 1.00 . A A . 333 ARG HH12 1 1 
       18 35648 1 1  9 ARG HH21 H  -9.358 -17.323  -4.943 1.00 . A A . 333 ARG HH21 1 1 
       18 35649 1 1  9 ARG HH22 H  -8.524 -18.139  -3.662 1.00 . A A . 333 ARG HH22 1 1 
       18 35650 1 1  9 ARG N    N  -5.489 -12.348  -7.365 1.00 . A A . 333 ARG N    1 1 
       18 35651 1 1  9 ARG NE   N  -7.812 -18.012  -6.744 1.00 . A A . 333 ARG NE   1 1 
       18 35652 1 1  9 ARG NH1  N  -6.724 -19.077  -5.073 1.00 . A A . 333 ARG NH1  1 1 
       18 35653 1 1  9 ARG NH2  N  -8.601 -17.897  -4.630 1.00 . A A . 333 ARG NH2  1 1 
       18 35654 1 1  9 ARG O    O  -7.756 -13.434  -5.416 1.00 . A A . 333 ARG O    1 1 
       18 35655 1 1 10 GLY C    C -10.575 -10.594  -6.641 1.00 . A A . 334 GLY C    1 1 
       18 35656 1 1 10 GLY CA   C  -9.724 -11.678  -5.979 1.00 . A A . 334 GLY CA   1 1 
       18 35657 1 1 10 GLY H    H  -8.582 -11.686  -7.806 1.00 . A A . 334 GLY H    1 1 
       18 35658 1 1 10 GLY HA2  H -10.338 -12.538  -5.752 1.00 . A A . 334 GLY HA2  1 1 
       18 35659 1 1 10 GLY HA3  H  -9.298 -11.287  -5.065 1.00 . A A . 334 GLY HA3  1 1 
       18 35660 1 1 10 GLY N    N  -8.627 -12.075  -6.907 1.00 . A A . 334 GLY N    1 1 
       18 35661 1 1 10 GLY O    O -11.135 -10.790  -7.701 1.00 . A A . 334 GLY O    1 1 
       18 35662 1 1 11 ARG C    C -11.403  -7.119  -5.719 1.00 . A A . 335 ARG C    1 1 
       18 35663 1 1 11 ARG CA   C -11.477  -8.348  -6.624 1.00 . A A . 335 ARG CA   1 1 
       18 35664 1 1 11 ARG CB   C -12.933  -8.790  -6.762 1.00 . A A . 335 ARG CB   1 1 
       18 35665 1 1 11 ARG CD   C -14.673  -8.823  -8.553 1.00 . A A . 335 ARG CD   1 1 
       18 35666 1 1 11 ARG CG   C -13.610  -7.968  -7.860 1.00 . A A . 335 ARG CG   1 1 
       18 35667 1 1 11 ARG CZ   C -16.478  -7.944  -9.905 1.00 . A A . 335 ARG CZ   1 1 
       18 35668 1 1 11 ARG H    H -10.206  -9.309  -5.176 1.00 . A A . 335 ARG H    1 1 
       18 35669 1 1 11 ARG HA   H -11.082  -8.101  -7.598 1.00 . A A . 335 ARG HA   1 1 
       18 35670 1 1 11 ARG HB2  H -12.968  -9.839  -7.021 1.00 . A A . 335 ARG HB2  1 1 
       18 35671 1 1 11 ARG HB3  H -13.449  -8.633  -5.827 1.00 . A A . 335 ARG HB3  1 1 
       18 35672 1 1 11 ARG HD2  H -14.235  -9.761  -8.862 1.00 . A A . 335 ARG HD2  1 1 
       18 35673 1 1 11 ARG HD3  H -15.485  -9.015  -7.866 1.00 . A A . 335 ARG HD3  1 1 
       18 35674 1 1 11 ARG HE   H -14.571  -7.742 -10.413 1.00 . A A . 335 ARG HE   1 1 
       18 35675 1 1 11 ARG HG2  H -14.074  -7.095  -7.421 1.00 . A A . 335 ARG HG2  1 1 
       18 35676 1 1 11 ARG HG3  H -12.872  -7.657  -8.584 1.00 . A A . 335 ARG HG3  1 1 
       18 35677 1 1 11 ARG HH11 H -16.887  -9.899  -9.782 1.00 . A A . 335 ARG HH11 1 1 
       18 35678 1 1 11 ARG HH12 H -18.252  -8.862 -10.025 1.00 . A A . 335 ARG HH12 1 1 
       18 35679 1 1 11 ARG HH21 H -16.368  -5.951 -10.062 1.00 . A A . 335 ARG HH21 1 1 
       18 35680 1 1 11 ARG HH22 H -17.960  -6.626 -10.184 1.00 . A A . 335 ARG HH22 1 1 
       18 35681 1 1 11 ARG N    N -10.670  -9.448  -6.028 1.00 . A A . 335 ARG N    1 1 
       18 35682 1 1 11 ARG NE   N -15.193  -8.100  -9.747 1.00 . A A . 335 ARG NE   1 1 
       18 35683 1 1 11 ARG NH1  N -17.268  -8.982  -9.904 1.00 . A A . 335 ARG NH1  1 1 
       18 35684 1 1 11 ARG NH2  N -16.974  -6.747 -10.062 1.00 . A A . 335 ARG NH2  1 1 
       18 35685 1 1 11 ARG O    O -11.209  -6.011  -6.175 1.00 . A A . 335 ARG O    1 1 
       18 35686 1 1 12 GLU C    C -10.033  -5.697  -3.367 1.00 . A A . 336 GLU C    1 1 
       18 35687 1 1 12 GLU CA   C -11.486  -6.147  -3.505 1.00 . A A . 336 GLU CA   1 1 
       18 35688 1 1 12 GLU CB   C -12.027  -6.557  -2.134 1.00 . A A . 336 GLU CB   1 1 
       18 35689 1 1 12 GLU CD   C -14.361  -6.273  -2.979 1.00 . A A . 336 GLU CD   1 1 
       18 35690 1 1 12 GLU CG   C -13.386  -7.239  -2.303 1.00 . A A . 336 GLU CG   1 1 
       18 35691 1 1 12 GLU H    H -11.707  -8.210  -4.086 1.00 . A A . 336 GLU H    1 1 
       18 35692 1 1 12 GLU HA   H -12.076  -5.334  -3.900 1.00 . A A . 336 GLU HA   1 1 
       18 35693 1 1 12 GLU HB2  H -11.336  -7.242  -1.665 1.00 . A A . 336 GLU HB2  1 1 
       18 35694 1 1 12 GLU HB3  H -12.141  -5.680  -1.515 1.00 . A A . 336 GLU HB3  1 1 
       18 35695 1 1 12 GLU HG2  H -13.272  -8.124  -2.912 1.00 . A A . 336 GLU HG2  1 1 
       18 35696 1 1 12 GLU HG3  H -13.773  -7.516  -1.334 1.00 . A A . 336 GLU HG3  1 1 
       18 35697 1 1 12 GLU N    N -11.553  -7.307  -4.436 1.00 . A A . 336 GLU N    1 1 
       18 35698 1 1 12 GLU O    O  -9.698  -4.563  -3.640 1.00 . A A . 336 GLU O    1 1 
       18 35699 1 1 12 GLU OE1  O -14.206  -5.078  -2.790 1.00 . A A . 336 GLU OE1  1 1 
       18 35700 1 1 12 GLU OE2  O -15.244  -6.745  -3.675 1.00 . A A . 336 GLU OE2  1 1 
       18 35701 1 1 13 ARG C    C  -7.263  -5.535  -4.109 1.00 . A A . 337 ARG C    1 1 
       18 35702 1 1 13 ARG CA   C  -7.732  -6.188  -2.809 1.00 . A A . 337 ARG CA   1 1 
       18 35703 1 1 13 ARG CB   C  -6.885  -7.434  -2.530 1.00 . A A . 337 ARG CB   1 1 
       18 35704 1 1 13 ARG CD   C  -6.210  -9.082  -0.774 1.00 . A A . 337 ARG CD   1 1 
       18 35705 1 1 13 ARG CG   C  -7.188  -7.956  -1.123 1.00 . A A . 337 ARG CG   1 1 
       18 35706 1 1 13 ARG CZ   C  -6.647 -11.355  -1.484 1.00 . A A . 337 ARG CZ   1 1 
       18 35707 1 1 13 ARG H    H  -9.447  -7.490  -2.739 1.00 . A A . 337 ARG H    1 1 
       18 35708 1 1 13 ARG HA   H  -7.626  -5.488  -1.993 1.00 . A A . 337 ARG HA   1 1 
       18 35709 1 1 13 ARG HB2  H  -7.120  -8.198  -3.256 1.00 . A A . 337 ARG HB2  1 1 
       18 35710 1 1 13 ARG HB3  H  -5.838  -7.181  -2.599 1.00 . A A . 337 ARG HB3  1 1 
       18 35711 1 1 13 ARG HD2  H  -5.207  -8.687  -0.736 1.00 . A A . 337 ARG HD2  1 1 
       18 35712 1 1 13 ARG HD3  H  -6.469  -9.500   0.189 1.00 . A A . 337 ARG HD3  1 1 
       18 35713 1 1 13 ARG HE   H  -6.063  -9.938  -2.746 1.00 . A A . 337 ARG HE   1 1 
       18 35714 1 1 13 ARG HG2  H  -7.082  -7.151  -0.411 1.00 . A A . 337 ARG HG2  1 1 
       18 35715 1 1 13 ARG HG3  H  -8.198  -8.336  -1.090 1.00 . A A . 337 ARG HG3  1 1 
       18 35716 1 1 13 ARG HH11 H  -8.461 -10.802  -0.843 1.00 . A A . 337 ARG HH11 1 1 
       18 35717 1 1 13 ARG HH12 H  -8.108 -12.493  -0.725 1.00 . A A . 337 ARG HH12 1 1 
       18 35718 1 1 13 ARG HH21 H  -4.918 -12.191  -2.049 1.00 . A A . 337 ARG HH21 1 1 
       18 35719 1 1 13 ARG HH22 H  -6.103 -13.280  -1.409 1.00 . A A . 337 ARG HH22 1 1 
       18 35720 1 1 13 ARG N    N  -9.162  -6.577  -2.952 1.00 . A A . 337 ARG N    1 1 
       18 35721 1 1 13 ARG NE   N  -6.285 -10.146  -1.814 1.00 . A A . 337 ARG NE   1 1 
       18 35722 1 1 13 ARG NH1  N  -7.831 -11.566  -0.978 1.00 . A A . 337 ARG NH1  1 1 
       18 35723 1 1 13 ARG NH2  N  -5.825 -12.353  -1.661 1.00 . A A . 337 ARG NH2  1 1 
       18 35724 1 1 13 ARG O    O  -6.621  -4.503  -4.104 1.00 . A A . 337 ARG O    1 1 
       18 35725 1 1 14 PHE C    C  -7.643  -4.091  -6.609 1.00 . A A . 338 PHE C    1 1 
       18 35726 1 1 14 PHE CA   C  -7.172  -5.544  -6.531 1.00 . A A . 338 PHE CA   1 1 
       18 35727 1 1 14 PHE CB   C  -7.800  -6.350  -7.670 1.00 . A A . 338 PHE CB   1 1 
       18 35728 1 1 14 PHE CD1  C  -6.272  -5.132  -9.265 1.00 . A A . 338 PHE CD1  1 1 
       18 35729 1 1 14 PHE CD2  C  -8.562  -5.556  -9.938 1.00 . A A . 338 PHE CD2  1 1 
       18 35730 1 1 14 PHE CE1  C  -6.030  -4.496 -10.490 1.00 . A A . 338 PHE CE1  1 1 
       18 35731 1 1 14 PHE CE2  C  -8.321  -4.920 -11.162 1.00 . A A . 338 PHE CE2  1 1 
       18 35732 1 1 14 PHE CG   C  -7.539  -5.662  -8.989 1.00 . A A . 338 PHE CG   1 1 
       18 35733 1 1 14 PHE CZ   C  -7.055  -4.391 -11.437 1.00 . A A . 338 PHE CZ   1 1 
       18 35734 1 1 14 PHE H    H  -8.112  -6.955  -5.206 1.00 . A A . 338 PHE H    1 1 
       18 35735 1 1 14 PHE HA   H  -6.096  -5.579  -6.616 1.00 . A A . 338 PHE HA   1 1 
       18 35736 1 1 14 PHE HB2  H  -7.368  -7.340  -7.689 1.00 . A A . 338 PHE HB2  1 1 
       18 35737 1 1 14 PHE HB3  H  -8.865  -6.427  -7.511 1.00 . A A . 338 PHE HB3  1 1 
       18 35738 1 1 14 PHE HD1  H  -5.481  -5.213  -8.533 1.00 . A A . 338 PHE HD1  1 1 
       18 35739 1 1 14 PHE HD2  H  -9.539  -5.965  -9.726 1.00 . A A . 338 PHE HD2  1 1 
       18 35740 1 1 14 PHE HE1  H  -5.053  -4.087 -10.703 1.00 . A A . 338 PHE HE1  1 1 
       18 35741 1 1 14 PHE HE2  H  -9.111  -4.840 -11.894 1.00 . A A . 338 PHE HE2  1 1 
       18 35742 1 1 14 PHE HZ   H  -6.868  -3.901 -12.382 1.00 . A A . 338 PHE HZ   1 1 
       18 35743 1 1 14 PHE N    N  -7.588  -6.127  -5.227 1.00 . A A . 338 PHE N    1 1 
       18 35744 1 1 14 PHE O    O  -6.951  -3.230  -7.113 1.00 . A A . 338 PHE O    1 1 
       18 35745 1 1 15 GLU C    C  -8.463  -1.525  -5.253 1.00 . A A . 339 GLU C    1 1 
       18 35746 1 1 15 GLU CA   C  -9.323  -2.408  -6.160 1.00 . A A . 339 GLU CA   1 1 
       18 35747 1 1 15 GLU CB   C -10.772  -2.372  -5.686 1.00 . A A . 339 GLU CB   1 1 
       18 35748 1 1 15 GLU CD   C -12.576  -1.572  -7.218 1.00 . A A . 339 GLU CD   1 1 
       18 35749 1 1 15 GLU CG   C -11.685  -2.760  -6.846 1.00 . A A . 339 GLU CG   1 1 
       18 35750 1 1 15 GLU H    H  -9.366  -4.515  -5.707 1.00 . A A . 339 GLU H    1 1 
       18 35751 1 1 15 GLU HA   H  -9.274  -2.047  -7.174 1.00 . A A . 339 GLU HA   1 1 
       18 35752 1 1 15 GLU HB2  H -10.904  -3.068  -4.871 1.00 . A A . 339 GLU HB2  1 1 
       18 35753 1 1 15 GLU HB3  H -11.017  -1.373  -5.353 1.00 . A A . 339 GLU HB3  1 1 
       18 35754 1 1 15 GLU HG2  H -11.086  -3.044  -7.699 1.00 . A A . 339 GLU HG2  1 1 
       18 35755 1 1 15 GLU HG3  H -12.300  -3.589  -6.551 1.00 . A A . 339 GLU HG3  1 1 
       18 35756 1 1 15 GLU N    N  -8.819  -3.808  -6.112 1.00 . A A . 339 GLU N    1 1 
       18 35757 1 1 15 GLU O    O  -8.098  -0.422  -5.609 1.00 . A A . 339 GLU O    1 1 
       18 35758 1 1 15 GLU OE1  O -12.229  -0.460  -6.854 1.00 . A A . 339 GLU OE1  1 1 
       18 35759 1 1 15 GLU OE2  O -13.588  -1.794  -7.862 1.00 . A A . 339 GLU OE2  1 1 
       18 35760 1 1 16 MET C    C  -6.024  -0.756  -3.871 1.00 . A A . 340 MET C    1 1 
       18 35761 1 1 16 MET CA   C  -7.294  -1.197  -3.154 1.00 . A A . 340 MET CA   1 1 
       18 35762 1 1 16 MET CB   C  -6.923  -2.047  -1.939 1.00 . A A . 340 MET CB   1 1 
       18 35763 1 1 16 MET CE   C  -6.034  -3.158   0.457 1.00 . A A . 340 MET CE   1 1 
       18 35764 1 1 16 MET CG   C  -8.092  -2.066  -0.953 1.00 . A A . 340 MET CG   1 1 
       18 35765 1 1 16 MET H    H  -8.437  -2.896  -3.819 1.00 . A A . 340 MET H    1 1 
       18 35766 1 1 16 MET HA   H  -7.837  -0.335  -2.834 1.00 . A A . 340 MET HA   1 1 
       18 35767 1 1 16 MET HB2  H  -6.705  -3.056  -2.259 1.00 . A A . 340 MET HB2  1 1 
       18 35768 1 1 16 MET HB3  H  -6.054  -1.627  -1.455 1.00 . A A . 340 MET HB3  1 1 
       18 35769 1 1 16 MET HE1  H  -5.792  -2.104   0.436 1.00 . A A . 340 MET HE1  1 1 
       18 35770 1 1 16 MET HE2  H  -5.713  -3.588   1.395 1.00 . A A . 340 MET HE2  1 1 
       18 35771 1 1 16 MET HE3  H  -5.528  -3.656  -0.355 1.00 . A A . 340 MET HE3  1 1 
       18 35772 1 1 16 MET HG2  H  -8.159  -1.109  -0.457 1.00 . A A . 340 MET HG2  1 1 
       18 35773 1 1 16 MET HG3  H  -9.010  -2.260  -1.488 1.00 . A A . 340 MET HG3  1 1 
       18 35774 1 1 16 MET N    N  -8.134  -2.004  -4.084 1.00 . A A . 340 MET N    1 1 
       18 35775 1 1 16 MET O    O  -5.707   0.414  -3.953 1.00 . A A . 340 MET O    1 1 
       18 35776 1 1 16 MET SD   S  -7.823  -3.367   0.278 1.00 . A A . 340 MET SD   1 1 
       18 35777 1 1 17 PHE C    C  -4.365  -0.419  -6.251 1.00 . A A . 341 PHE C    1 1 
       18 35778 1 1 17 PHE CA   C  -4.056  -1.378  -5.112 1.00 . A A . 341 PHE CA   1 1 
       18 35779 1 1 17 PHE CB   C  -3.501  -2.670  -5.674 1.00 . A A . 341 PHE CB   1 1 
       18 35780 1 1 17 PHE CD1  C  -2.179  -2.907  -3.523 1.00 . A A . 341 PHE CD1  1 1 
       18 35781 1 1 17 PHE CD2  C  -3.138  -4.884  -4.551 1.00 . A A . 341 PHE CD2  1 1 
       18 35782 1 1 17 PHE CE1  C  -1.666  -3.700  -2.489 1.00 . A A . 341 PHE CE1  1 1 
       18 35783 1 1 17 PHE CE2  C  -2.623  -5.674  -3.521 1.00 . A A . 341 PHE CE2  1 1 
       18 35784 1 1 17 PHE CG   C  -2.919  -3.504  -4.558 1.00 . A A . 341 PHE CG   1 1 
       18 35785 1 1 17 PHE CZ   C  -1.889  -5.083  -2.489 1.00 . A A . 341 PHE CZ   1 1 
       18 35786 1 1 17 PHE H    H  -5.591  -2.620  -4.310 1.00 . A A . 341 PHE H    1 1 
       18 35787 1 1 17 PHE HA   H  -3.347  -0.934  -4.443 1.00 . A A . 341 PHE HA   1 1 
       18 35788 1 1 17 PHE HB2  H  -4.298  -3.220  -6.154 1.00 . A A . 341 PHE HB2  1 1 
       18 35789 1 1 17 PHE HB3  H  -2.753  -2.442  -6.391 1.00 . A A . 341 PHE HB3  1 1 
       18 35790 1 1 17 PHE HD1  H  -2.004  -1.839  -3.523 1.00 . A A . 341 PHE HD1  1 1 
       18 35791 1 1 17 PHE HD2  H  -3.702  -5.339  -5.346 1.00 . A A . 341 PHE HD2  1 1 
       18 35792 1 1 17 PHE HE1  H  -1.096  -3.245  -1.692 1.00 . A A . 341 PHE HE1  1 1 
       18 35793 1 1 17 PHE HE2  H  -2.793  -6.741  -3.521 1.00 . A A . 341 PHE HE2  1 1 
       18 35794 1 1 17 PHE HZ   H  -1.500  -5.692  -1.692 1.00 . A A . 341 PHE HZ   1 1 
       18 35795 1 1 17 PHE N    N  -5.304  -1.695  -4.390 1.00 . A A . 341 PHE N    1 1 
       18 35796 1 1 17 PHE O    O  -3.572   0.420  -6.612 1.00 . A A . 341 PHE O    1 1 
       18 35797 1 1 18 ARG C    C  -5.896   1.791  -7.474 1.00 . A A . 342 ARG C    1 1 
       18 35798 1 1 18 ARG CA   C  -5.931   0.332  -7.937 1.00 . A A . 342 ARG CA   1 1 
       18 35799 1 1 18 ARG CB   C  -7.354  -0.025  -8.371 1.00 . A A . 342 ARG CB   1 1 
       18 35800 1 1 18 ARG CD   C  -8.809  -0.475 -10.351 1.00 . A A . 342 ARG CD   1 1 
       18 35801 1 1 18 ARG CG   C  -7.364  -0.378  -9.859 1.00 . A A . 342 ARG CG   1 1 
       18 35802 1 1 18 ARG CZ   C -10.472   1.085 -11.165 1.00 . A A . 342 ARG CZ   1 1 
       18 35803 1 1 18 ARG H    H  -6.116  -1.252  -6.488 1.00 . A A . 342 ARG H    1 1 
       18 35804 1 1 18 ARG HA   H  -5.255   0.200  -8.769 1.00 . A A . 342 ARG HA   1 1 
       18 35805 1 1 18 ARG HB2  H  -7.703  -0.871  -7.797 1.00 . A A . 342 ARG HB2  1 1 
       18 35806 1 1 18 ARG HB3  H  -8.004   0.820  -8.201 1.00 . A A . 342 ARG HB3  1 1 
       18 35807 1 1 18 ARG HD2  H  -8.829  -0.959 -11.317 1.00 . A A . 342 ARG HD2  1 1 
       18 35808 1 1 18 ARG HD3  H  -9.389  -1.053  -9.647 1.00 . A A . 342 ARG HD3  1 1 
       18 35809 1 1 18 ARG HE   H  -8.953   1.648 -10.017 1.00 . A A . 342 ARG HE   1 1 
       18 35810 1 1 18 ARG HG2  H  -6.844   0.390 -10.415 1.00 . A A . 342 ARG HG2  1 1 
       18 35811 1 1 18 ARG HG3  H  -6.870  -1.327 -10.008 1.00 . A A . 342 ARG HG3  1 1 
       18 35812 1 1 18 ARG HH11 H -11.650   0.071  -9.902 1.00 . A A . 342 ARG HH11 1 1 
       18 35813 1 1 18 ARG HH12 H -12.442   0.743 -11.289 1.00 . A A . 342 ARG HH12 1 1 
       18 35814 1 1 18 ARG HH21 H  -9.549   2.145 -12.590 1.00 . A A . 342 ARG HH21 1 1 
       18 35815 1 1 18 ARG HH22 H -11.251   1.916 -12.811 1.00 . A A . 342 ARG HH22 1 1 
       18 35816 1 1 18 ARG N    N  -5.519  -0.555  -6.811 1.00 . A A . 342 ARG N    1 1 
       18 35817 1 1 18 ARG NE   N  -9.387   0.893 -10.466 1.00 . A A . 342 ARG NE   1 1 
       18 35818 1 1 18 ARG NH1  N -11.610   0.595 -10.753 1.00 . A A . 342 ARG NH1  1 1 
       18 35819 1 1 18 ARG NH2  N -10.420   1.769 -12.276 1.00 . A A . 342 ARG NH2  1 1 
       18 35820 1 1 18 ARG O    O  -5.448   2.671  -8.185 1.00 . A A . 342 ARG O    1 1 
       18 35821 1 1 19 GLU C    C  -4.931   3.928  -5.566 1.00 . A A . 343 GLU C    1 1 
       18 35822 1 1 19 GLU CA   C  -6.370   3.457  -5.778 1.00 . A A . 343 GLU CA   1 1 
       18 35823 1 1 19 GLU CB   C  -7.127   3.521  -4.449 1.00 . A A . 343 GLU CB   1 1 
       18 35824 1 1 19 GLU CD   C  -8.736   5.427  -4.636 1.00 . A A . 343 GLU CD   1 1 
       18 35825 1 1 19 GLU CG   C  -7.383   4.983  -4.076 1.00 . A A . 343 GLU CG   1 1 
       18 35826 1 1 19 GLU H    H  -6.727   1.328  -5.732 1.00 . A A . 343 GLU H    1 1 
       18 35827 1 1 19 GLU HA   H  -6.856   4.100  -6.498 1.00 . A A . 343 GLU HA   1 1 
       18 35828 1 1 19 GLU HB2  H  -8.070   3.002  -4.545 1.00 . A A . 343 GLU HB2  1 1 
       18 35829 1 1 19 GLU HB3  H  -6.536   3.054  -3.677 1.00 . A A . 343 GLU HB3  1 1 
       18 35830 1 1 19 GLU HG2  H  -7.387   5.085  -3.000 1.00 . A A . 343 GLU HG2  1 1 
       18 35831 1 1 19 GLU HG3  H  -6.603   5.602  -4.494 1.00 . A A . 343 GLU HG3  1 1 
       18 35832 1 1 19 GLU N    N  -6.369   2.054  -6.287 1.00 . A A . 343 GLU N    1 1 
       18 35833 1 1 19 GLU O    O  -4.552   5.006  -5.981 1.00 . A A . 343 GLU O    1 1 
       18 35834 1 1 19 GLU OE1  O  -9.725   5.263  -3.941 1.00 . A A . 343 GLU OE1  1 1 
       18 35835 1 1 19 GLU OE2  O  -8.760   5.922  -5.751 1.00 . A A . 343 GLU OE2  1 1 
       18 35836 1 1 20 LEU C    C  -2.044   3.877  -6.018 1.00 . A A . 344 LEU C    1 1 
       18 35837 1 1 20 LEU CA   C  -2.710   3.537  -4.680 1.00 . A A . 344 LEU CA   1 1 
       18 35838 1 1 20 LEU CB   C  -1.942   2.381  -4.017 1.00 . A A . 344 LEU CB   1 1 
       18 35839 1 1 20 LEU CD1  C  -2.661   3.613  -1.915 1.00 . A A . 344 LEU CD1  1 1 
       18 35840 1 1 20 LEU CD2  C  -3.423   1.266  -2.314 1.00 . A A . 344 LEU CD2  1 1 
       18 35841 1 1 20 LEU CG   C  -2.271   2.256  -2.514 1.00 . A A . 344 LEU CG   1 1 
       18 35842 1 1 20 LEU H    H  -4.450   2.265  -4.591 1.00 . A A . 344 LEU H    1 1 
       18 35843 1 1 20 LEU HA   H  -2.687   4.406  -4.042 1.00 . A A . 344 LEU HA   1 1 
       18 35844 1 1 20 LEU HB2  H  -2.205   1.456  -4.511 1.00 . A A . 344 LEU HB2  1 1 
       18 35845 1 1 20 LEU HB3  H  -0.883   2.552  -4.132 1.00 . A A . 344 LEU HB3  1 1 
       18 35846 1 1 20 LEU HD11 H  -2.003   4.379  -2.296 1.00 . A A . 344 LEU HD11 1 1 
       18 35847 1 1 20 LEU HD12 H  -3.679   3.848  -2.187 1.00 . A A . 344 LEU HD12 1 1 
       18 35848 1 1 20 LEU HD13 H  -2.577   3.570  -0.840 1.00 . A A . 344 LEU HD13 1 1 
       18 35849 1 1 20 LEU HD21 H  -3.487   0.611  -3.170 1.00 . A A . 344 LEU HD21 1 1 
       18 35850 1 1 20 LEU HD22 H  -3.243   0.676  -1.418 1.00 . A A . 344 LEU HD22 1 1 
       18 35851 1 1 20 LEU HD23 H  -4.349   1.810  -2.206 1.00 . A A . 344 LEU HD23 1 1 
       18 35852 1 1 20 LEU HG   H  -1.398   1.882  -2.003 1.00 . A A . 344 LEU HG   1 1 
       18 35853 1 1 20 LEU N    N  -4.124   3.131  -4.920 1.00 . A A . 344 LEU N    1 1 
       18 35854 1 1 20 LEU O    O  -1.349   4.864  -6.145 1.00 . A A . 344 LEU O    1 1 
       18 35855 1 1 21 ASN C    C  -2.219   4.574  -8.963 1.00 . A A . 345 ASN C    1 1 
       18 35856 1 1 21 ASN CA   C  -1.624   3.312  -8.342 1.00 . A A . 345 ASN CA   1 1 
       18 35857 1 1 21 ASN CB   C  -1.919   2.129  -9.260 1.00 . A A . 345 ASN CB   1 1 
       18 35858 1 1 21 ASN CG   C  -0.616   1.434  -9.638 1.00 . A A . 345 ASN CG   1 1 
       18 35859 1 1 21 ASN H    H  -2.805   2.272  -6.880 1.00 . A A . 345 ASN H    1 1 
       18 35860 1 1 21 ASN HA   H  -0.556   3.427  -8.231 1.00 . A A . 345 ASN HA   1 1 
       18 35861 1 1 21 ASN HB2  H  -2.565   1.430  -8.748 1.00 . A A . 345 ASN HB2  1 1 
       18 35862 1 1 21 ASN HB3  H  -2.410   2.482 -10.154 1.00 . A A . 345 ASN HB3  1 1 
       18 35863 1 1 21 ASN HD21 H  -1.524  -0.233 -10.203 1.00 . A A . 345 ASN HD21 1 1 
       18 35864 1 1 21 ASN HD22 H   0.166  -0.239 -10.353 1.00 . A A . 345 ASN HD22 1 1 
       18 35865 1 1 21 ASN N    N  -2.246   3.060  -7.010 1.00 . A A . 345 ASN N    1 1 
       18 35866 1 1 21 ASN ND2  N  -0.660   0.220 -10.103 1.00 . A A . 345 ASN ND2  1 1 
       18 35867 1 1 21 ASN O    O  -1.607   5.220  -9.790 1.00 . A A . 345 ASN O    1 1 
       18 35868 1 1 21 ASN OD1  O   0.452   2.000  -9.508 1.00 . A A . 345 ASN OD1  1 1 
       18 35869 1 1 22 GLU C    C  -3.309   7.385  -8.717 1.00 . A A . 346 GLU C    1 1 
       18 35870 1 1 22 GLU CA   C  -4.055   6.132  -9.166 1.00 . A A . 346 GLU CA   1 1 
       18 35871 1 1 22 GLU CB   C  -5.508   6.212  -8.696 1.00 . A A . 346 GLU CB   1 1 
       18 35872 1 1 22 GLU CD   C  -7.551   6.736 -10.034 1.00 . A A . 346 GLU CD   1 1 
       18 35873 1 1 22 GLU CG   C  -6.432   5.717  -9.809 1.00 . A A . 346 GLU CG   1 1 
       18 35874 1 1 22 GLU H    H  -3.892   4.379  -7.919 1.00 . A A . 346 GLU H    1 1 
       18 35875 1 1 22 GLU HA   H  -4.032   6.068 -10.244 1.00 . A A . 346 GLU HA   1 1 
       18 35876 1 1 22 GLU HB2  H  -5.636   5.596  -7.818 1.00 . A A . 346 GLU HB2  1 1 
       18 35877 1 1 22 GLU HB3  H  -5.753   7.237  -8.456 1.00 . A A . 346 GLU HB3  1 1 
       18 35878 1 1 22 GLU HG2  H  -5.864   5.597 -10.720 1.00 . A A . 346 GLU HG2  1 1 
       18 35879 1 1 22 GLU HG3  H  -6.862   4.769  -9.524 1.00 . A A . 346 GLU HG3  1 1 
       18 35880 1 1 22 GLU N    N  -3.413   4.921  -8.583 1.00 . A A . 346 GLU N    1 1 
       18 35881 1 1 22 GLU O    O  -2.844   8.167  -9.522 1.00 . A A . 346 GLU O    1 1 
       18 35882 1 1 22 GLU OE1  O  -7.655   7.658  -9.242 1.00 . A A . 346 GLU OE1  1 1 
       18 35883 1 1 22 GLU OE2  O  -8.285   6.575 -10.994 1.00 . A A . 346 GLU OE2  1 1 
       18 35884 1 1 23 ALA C    C  -1.013   8.738  -7.296 1.00 . A A . 347 ALA C    1 1 
       18 35885 1 1 23 ALA CA   C  -2.494   8.801  -6.933 1.00 . A A . 347 ALA CA   1 1 
       18 35886 1 1 23 ALA CB   C  -2.628   8.879  -5.422 1.00 . A A . 347 ALA CB   1 1 
       18 35887 1 1 23 ALA H    H  -3.591   6.943  -6.806 1.00 . A A . 347 ALA H    1 1 
       18 35888 1 1 23 ALA HA   H  -2.931   9.682  -7.376 1.00 . A A . 347 ALA HA   1 1 
       18 35889 1 1 23 ALA HB1  H  -3.647   8.666  -5.143 1.00 . A A . 347 ALA HB1  1 1 
       18 35890 1 1 23 ALA HB2  H  -1.968   8.155  -4.971 1.00 . A A . 347 ALA HB2  1 1 
       18 35891 1 1 23 ALA HB3  H  -2.360   9.871  -5.092 1.00 . A A . 347 ALA HB3  1 1 
       18 35892 1 1 23 ALA N    N  -3.201   7.588  -7.438 1.00 . A A . 347 ALA N    1 1 
       18 35893 1 1 23 ALA O    O  -0.449   9.687  -7.798 1.00 . A A . 347 ALA O    1 1 
       18 35894 1 1 24 LEU C    C   1.299   7.944  -8.824 1.00 . A A . 348 LEU C    1 1 
       18 35895 1 1 24 LEU CA   C   1.075   7.515  -7.369 1.00 . A A . 348 LEU CA   1 1 
       18 35896 1 1 24 LEU CB   C   1.515   6.062  -7.180 1.00 . A A . 348 LEU CB   1 1 
       18 35897 1 1 24 LEU CD1  C   1.297   4.106  -5.636 1.00 . A A . 348 LEU CD1  1 1 
       18 35898 1 1 24 LEU CD2  C   2.289   6.247  -4.814 1.00 . A A . 348 LEU CD2  1 1 
       18 35899 1 1 24 LEU CG   C   1.238   5.631  -5.738 1.00 . A A . 348 LEU CG   1 1 
       18 35900 1 1 24 LEU H    H  -0.847   6.877  -6.630 1.00 . A A . 348 LEU H    1 1 
       18 35901 1 1 24 LEU HA   H   1.645   8.154  -6.713 1.00 . A A . 348 LEU HA   1 1 
       18 35902 1 1 24 LEU HB2  H   0.962   5.427  -7.859 1.00 . A A . 348 LEU HB2  1 1 
       18 35903 1 1 24 LEU HB3  H   2.571   5.975  -7.384 1.00 . A A . 348 LEU HB3  1 1 
       18 35904 1 1 24 LEU HD11 H   1.226   3.675  -6.624 1.00 . A A . 348 LEU HD11 1 1 
       18 35905 1 1 24 LEU HD12 H   2.231   3.810  -5.180 1.00 . A A . 348 LEU HD12 1 1 
       18 35906 1 1 24 LEU HD13 H   0.474   3.751  -5.031 1.00 . A A . 348 LEU HD13 1 1 
       18 35907 1 1 24 LEU HD21 H   3.112   6.619  -5.405 1.00 . A A . 348 LEU HD21 1 1 
       18 35908 1 1 24 LEU HD22 H   1.846   7.061  -4.259 1.00 . A A . 348 LEU HD22 1 1 
       18 35909 1 1 24 LEU HD23 H   2.649   5.496  -4.126 1.00 . A A . 348 LEU HD23 1 1 
       18 35910 1 1 24 LEU HG   H   0.257   5.972  -5.442 1.00 . A A . 348 LEU HG   1 1 
       18 35911 1 1 24 LEU N    N  -0.375   7.631  -7.041 1.00 . A A . 348 LEU N    1 1 
       18 35912 1 1 24 LEU O    O   2.160   8.761  -9.131 1.00 . A A . 348 LEU O    1 1 
       18 35913 1 1 25 GLU C    C   0.410   9.284 -11.303 1.00 . A A . 349 GLU C    1 1 
       18 35914 1 1 25 GLU CA   C   0.679   7.784 -11.152 1.00 . A A . 349 GLU CA   1 1 
       18 35915 1 1 25 GLU CB   C  -0.323   6.997 -12.002 1.00 . A A . 349 GLU CB   1 1 
       18 35916 1 1 25 GLU CD   C  -0.154   5.238 -13.770 1.00 . A A . 349 GLU CD   1 1 
       18 35917 1 1 25 GLU CG   C   0.263   5.627 -12.351 1.00 . A A . 349 GLU CG   1 1 
       18 35918 1 1 25 GLU H    H  -0.164   6.762  -9.458 1.00 . A A . 349 GLU H    1 1 
       18 35919 1 1 25 GLU HA   H   1.684   7.562 -11.478 1.00 . A A . 349 GLU HA   1 1 
       18 35920 1 1 25 GLU HB2  H  -1.241   6.867 -11.447 1.00 . A A . 349 GLU HB2  1 1 
       18 35921 1 1 25 GLU HB3  H  -0.527   7.540 -12.913 1.00 . A A . 349 GLU HB3  1 1 
       18 35922 1 1 25 GLU HG2  H   1.341   5.670 -12.289 1.00 . A A . 349 GLU HG2  1 1 
       18 35923 1 1 25 GLU HG3  H  -0.108   4.890 -11.655 1.00 . A A . 349 GLU HG3  1 1 
       18 35924 1 1 25 GLU N    N   0.525   7.408  -9.724 1.00 . A A . 349 GLU N    1 1 
       18 35925 1 1 25 GLU O    O   0.991   9.950 -12.146 1.00 . A A . 349 GLU O    1 1 
       18 35926 1 1 25 GLU OE1  O  -1.226   5.649 -14.185 1.00 . A A . 349 GLU OE1  1 1 
       18 35927 1 1 25 GLU OE2  O   0.604   4.535 -14.419 1.00 . A A . 349 GLU OE2  1 1 
       18 35928 1 1 26 LEU C    C   0.449  12.058 -10.040 1.00 . A A . 350 LEU C    1 1 
       18 35929 1 1 26 LEU CA   C  -0.740  11.280 -10.606 1.00 . A A . 350 LEU CA   1 1 
       18 35930 1 1 26 LEU CB   C  -2.048  11.582  -9.856 1.00 . A A . 350 LEU CB   1 1 
       18 35931 1 1 26 LEU CD1  C  -1.556  13.908  -9.192 1.00 . A A . 350 LEU CD1  1 1 
       18 35932 1 1 26 LEU CD2  C  -3.011  12.493  -7.748 1.00 . A A . 350 LEU CD2  1 1 
       18 35933 1 1 26 LEU CG   C  -1.798  12.510  -8.674 1.00 . A A . 350 LEU CG   1 1 
       18 35934 1 1 26 LEU H    H  -0.916   9.303  -9.799 1.00 . A A . 350 LEU H    1 1 
       18 35935 1 1 26 LEU HA   H  -0.858  11.538 -11.638 1.00 . A A . 350 LEU HA   1 1 
       18 35936 1 1 26 LEU HB2  H  -2.745  12.054 -10.533 1.00 . A A . 350 LEU HB2  1 1 
       18 35937 1 1 26 LEU HB3  H  -2.474  10.657  -9.498 1.00 . A A . 350 LEU HB3  1 1 
       18 35938 1 1 26 LEU HD11 H  -1.708  13.925 -10.261 1.00 . A A . 350 LEU HD11 1 1 
       18 35939 1 1 26 LEU HD12 H  -2.235  14.593  -8.714 1.00 . A A . 350 LEU HD12 1 1 
       18 35940 1 1 26 LEU HD13 H  -0.541  14.181  -8.967 1.00 . A A . 350 LEU HD13 1 1 
       18 35941 1 1 26 LEU HD21 H  -3.467  11.514  -7.772 1.00 . A A . 350 LEU HD21 1 1 
       18 35942 1 1 26 LEU HD22 H  -2.697  12.722  -6.741 1.00 . A A . 350 LEU HD22 1 1 
       18 35943 1 1 26 LEU HD23 H  -3.726  13.230  -8.081 1.00 . A A . 350 LEU HD23 1 1 
       18 35944 1 1 26 LEU HG   H  -0.922  12.191  -8.141 1.00 . A A . 350 LEU HG   1 1 
       18 35945 1 1 26 LEU N    N  -0.457   9.835 -10.492 1.00 . A A . 350 LEU N    1 1 
       18 35946 1 1 26 LEU O    O   0.668  13.208 -10.362 1.00 . A A . 350 LEU O    1 1 
       18 35947 1 1 27 LYS C    C   3.402  12.388  -9.750 1.00 . A A . 351 LYS C    1 1 
       18 35948 1 1 27 LYS CA   C   2.411  12.106  -8.635 1.00 . A A . 351 LYS CA   1 1 
       18 35949 1 1 27 LYS CB   C   3.063  11.213  -7.577 1.00 . A A . 351 LYS CB   1 1 
       18 35950 1 1 27 LYS CD   C   4.251  11.760  -5.447 1.00 . A A . 351 LYS CD   1 1 
       18 35951 1 1 27 LYS CE   C   4.236  10.268  -5.106 1.00 . A A . 351 LYS CE   1 1 
       18 35952 1 1 27 LYS CG   C   4.262  11.940  -6.965 1.00 . A A . 351 LYS CG   1 1 
       18 35953 1 1 27 LYS H    H   1.033  10.494  -8.988 1.00 . A A . 351 LYS H    1 1 
       18 35954 1 1 27 LYS HA   H   2.108  13.030  -8.192 1.00 . A A . 351 LYS HA   1 1 
       18 35955 1 1 27 LYS HB2  H   2.342  10.988  -6.803 1.00 . A A . 351 LYS HB2  1 1 
       18 35956 1 1 27 LYS HB3  H   3.397  10.294  -8.037 1.00 . A A . 351 LYS HB3  1 1 
       18 35957 1 1 27 LYS HD2  H   5.134  12.216  -5.025 1.00 . A A . 351 LYS HD2  1 1 
       18 35958 1 1 27 LYS HD3  H   3.371  12.230  -5.034 1.00 . A A . 351 LYS HD3  1 1 
       18 35959 1 1 27 LYS HE2  H   3.214   9.921  -5.053 1.00 . A A . 351 LYS HE2  1 1 
       18 35960 1 1 27 LYS HE3  H   4.763   9.719  -5.873 1.00 . A A . 351 LYS HE3  1 1 
       18 35961 1 1 27 LYS HG2  H   5.176  11.530  -7.371 1.00 . A A . 351 LYS HG2  1 1 
       18 35962 1 1 27 LYS HG3  H   4.204  12.992  -7.202 1.00 . A A . 351 LYS HG3  1 1 
       18 35963 1 1 27 LYS HZ1  H   4.471  10.669  -3.077 1.00 . A A . 351 LYS HZ1  1 1 
       18 35964 1 1 27 LYS HZ2  H   4.793   9.060  -3.505 1.00 . A A . 351 LYS HZ2  1 1 
       18 35965 1 1 27 LYS HZ3  H   5.917  10.278  -3.878 1.00 . A A . 351 LYS HZ3  1 1 
       18 35966 1 1 27 LYS N    N   1.225  11.423  -9.213 1.00 . A A . 351 LYS N    1 1 
       18 35967 1 1 27 LYS NZ   N   4.904  10.053  -3.793 1.00 . A A . 351 LYS NZ   1 1 
       18 35968 1 1 27 LYS O    O   3.966  13.459  -9.847 1.00 . A A . 351 LYS O    1 1 
       18 35969 1 1 28 ASP C    C   3.951  12.683 -12.695 1.00 . A A . 352 ASP C    1 1 
       18 35970 1 1 28 ASP CA   C   4.549  11.648 -11.737 1.00 . A A . 352 ASP CA   1 1 
       18 35971 1 1 28 ASP CB   C   4.784  10.330 -12.477 1.00 . A A . 352 ASP CB   1 1 
       18 35972 1 1 28 ASP CG   C   6.288  10.067 -12.580 1.00 . A A . 352 ASP CG   1 1 
       18 35973 1 1 28 ASP H    H   3.122  10.583 -10.501 1.00 . A A . 352 ASP H    1 1 
       18 35974 1 1 28 ASP HA   H   5.489  12.018 -11.353 1.00 . A A . 352 ASP HA   1 1 
       18 35975 1 1 28 ASP HB2  H   4.312   9.523 -11.936 1.00 . A A . 352 ASP HB2  1 1 
       18 35976 1 1 28 ASP HB3  H   4.363  10.394 -13.470 1.00 . A A . 352 ASP HB3  1 1 
       18 35977 1 1 28 ASP N    N   3.603  11.434 -10.604 1.00 . A A . 352 ASP N    1 1 
       18 35978 1 1 28 ASP O    O   4.663  13.428 -13.340 1.00 . A A . 352 ASP O    1 1 
       18 35979 1 1 28 ASP OD1  O   6.963  10.195 -11.571 1.00 . A A . 352 ASP OD1  1 1 
       18 35980 1 1 28 ASP OD2  O   6.740   9.745 -13.666 1.00 . A A . 352 ASP OD2  1 1 
       18 35981 1 1 29 ALA C    C   1.659  15.004 -12.935 1.00 . A A . 353 ALA C    1 1 
       18 35982 1 1 29 ALA CA   C   2.008  13.728 -13.710 1.00 . A A . 353 ALA CA   1 1 
       18 35983 1 1 29 ALA CB   C   0.725  13.132 -14.286 1.00 . A A . 353 ALA CB   1 1 
       18 35984 1 1 29 ALA H    H   2.088  12.122 -12.265 1.00 . A A . 353 ALA H    1 1 
       18 35985 1 1 29 ALA HA   H   2.688  13.968 -14.514 1.00 . A A . 353 ALA HA   1 1 
       18 35986 1 1 29 ALA HB1  H   0.944  12.180 -14.744 1.00 . A A . 353 ALA HB1  1 1 
       18 35987 1 1 29 ALA HB2  H   0.007  12.992 -13.492 1.00 . A A . 353 ALA HB2  1 1 
       18 35988 1 1 29 ALA HB3  H   0.317  13.804 -15.027 1.00 . A A . 353 ALA HB3  1 1 
       18 35989 1 1 29 ALA N    N   2.647  12.736 -12.794 1.00 . A A . 353 ALA N    1 1 
       18 35990 1 1 29 ALA O    O   0.686  15.670 -13.227 1.00 . A A . 353 ALA O    1 1 
       18 35991 1 1 30 GLN C    C   3.375  17.485 -11.144 1.00 . A A . 354 GLN C    1 1 
       18 35992 1 1 30 GLN CA   C   2.147  16.572 -11.152 1.00 . A A . 354 GLN CA   1 1 
       18 35993 1 1 30 GLN CB   C   1.801  16.166  -9.726 1.00 . A A . 354 GLN CB   1 1 
       18 35994 1 1 30 GLN CD   C   0.456  17.680  -8.290 1.00 . A A . 354 GLN CD   1 1 
       18 35995 1 1 30 GLN CG   C   0.387  16.641  -9.404 1.00 . A A . 354 GLN CG   1 1 
       18 35996 1 1 30 GLN H    H   3.217  14.792 -11.727 1.00 . A A . 354 GLN H    1 1 
       18 35997 1 1 30 GLN HA   H   1.304  17.100 -11.578 1.00 . A A . 354 GLN HA   1 1 
       18 35998 1 1 30 GLN HB2  H   1.853  15.091  -9.633 1.00 . A A . 354 GLN HB2  1 1 
       18 35999 1 1 30 GLN HB3  H   2.498  16.624  -9.040 1.00 . A A . 354 GLN HB3  1 1 
       18 36000 1 1 30 GLN HE21 H   1.727  16.612  -7.204 1.00 . A A . 354 GLN HE21 1 1 
       18 36001 1 1 30 GLN HE22 H   1.278  18.105  -6.543 1.00 . A A . 354 GLN HE22 1 1 
       18 36002 1 1 30 GLN HG2  H  -0.057  17.073 -10.287 1.00 . A A . 354 GLN HG2  1 1 
       18 36003 1 1 30 GLN HG3  H  -0.206  15.808  -9.081 1.00 . A A . 354 GLN HG3  1 1 
       18 36004 1 1 30 GLN N    N   2.439  15.345 -11.949 1.00 . A A . 354 GLN N    1 1 
       18 36005 1 1 30 GLN NE2  N   1.213  17.447  -7.258 1.00 . A A . 354 GLN NE2  1 1 
       18 36006 1 1 30 GLN O    O   4.047  17.625 -10.141 1.00 . A A . 354 GLN O    1 1 
       18 36007 1 1 30 GLN OE1  O  -0.182  18.712  -8.356 1.00 . A A . 354 GLN OE1  1 1 
       18 36008 1 1 31 ALA C    C   4.764  19.926 -13.522 1.00 . A A . 355 ALA C    1 1 
       18 36009 1 1 31 ALA CA   C   4.861  19.012 -12.299 1.00 . A A . 355 ALA CA   1 1 
       18 36010 1 1 31 ALA CB   C   6.138  18.172 -12.392 1.00 . A A . 355 ALA CB   1 1 
       18 36011 1 1 31 ALA H    H   3.121  17.985 -13.050 1.00 . A A . 355 ALA H    1 1 
       18 36012 1 1 31 ALA HA   H   4.891  19.613 -11.403 1.00 . A A . 355 ALA HA   1 1 
       18 36013 1 1 31 ALA HB1  H   6.201  17.516 -11.536 1.00 . A A . 355 ALA HB1  1 1 
       18 36014 1 1 31 ALA HB2  H   6.117  17.584 -13.296 1.00 . A A . 355 ALA HB2  1 1 
       18 36015 1 1 31 ALA HB3  H   6.998  18.827 -12.408 1.00 . A A . 355 ALA HB3  1 1 
       18 36016 1 1 31 ALA N    N   3.675  18.110 -12.252 1.00 . A A . 355 ALA N    1 1 
       18 36017 1 1 31 ALA O    O   4.851  21.130 -13.345 1.00 . A A . 355 ALA O    1 1 
       18 36018 1 1 31 ALA OXT  O   4.606  19.408 -14.615 1.00 . A A . 355 ALA OXT  1 1 
       18 36019 2 1  1 GLY C    C -11.828 -14.639  -8.902 1.00 . B B . 325 GLY C    1 1 
       18 36020 2 1  1 GLY CA   C -12.282 -14.716  -7.443 1.00 . B B . 325 GLY CA   1 1 
       18 36021 2 1  1 GLY H1   H -12.908 -16.689  -7.666 1.00 . B B . 325 GLY H1   1 1 
       18 36022 2 1  1 GLY H2   H -13.528 -15.919  -6.288 1.00 . B B . 325 GLY H2   1 1 
       18 36023 2 1  1 GLY H3   H -14.155 -15.546  -7.822 1.00 . B B . 325 GLY H3   1 1 
       18 36024 2 1  1 GLY HA2  H -12.721 -13.772  -7.151 1.00 . B B . 325 GLY HA2  1 1 
       18 36025 2 1  1 GLY HA3  H -11.432 -14.929  -6.816 1.00 . B B . 325 GLY HA3  1 1 
       18 36026 2 1  1 GLY N    N -13.295 -15.799  -7.293 1.00 . B B . 325 GLY N    1 1 
       18 36027 2 1  1 GLY O    O -11.651 -15.643  -9.561 1.00 . B B . 325 GLY O    1 1 
       18 36028 2 1  2 GLU C    C  -9.701 -12.983 -10.864 1.00 . B B . 326 GLU C    1 1 
       18 36029 2 1  2 GLU CA   C -11.195 -13.311 -10.826 1.00 . B B . 326 GLU CA   1 1 
       18 36030 2 1  2 GLU CB   C -11.981 -12.183 -11.497 1.00 . B B . 326 GLU CB   1 1 
       18 36031 2 1  2 GLU CD   C -12.797 -13.251 -13.604 1.00 . B B . 326 GLU CD   1 1 
       18 36032 2 1  2 GLU CG   C -13.202 -12.766 -12.210 1.00 . B B . 326 GLU CG   1 1 
       18 36033 2 1  2 GLU H    H -11.786 -12.655  -8.861 1.00 . B B . 326 GLU H    1 1 
       18 36034 2 1  2 GLU HA   H -11.373 -14.237 -11.353 1.00 . B B . 326 GLU HA   1 1 
       18 36035 2 1  2 GLU HB2  H -12.303 -11.475 -10.749 1.00 . B B . 326 GLU HB2  1 1 
       18 36036 2 1  2 GLU HB3  H -11.351 -11.684 -12.218 1.00 . B B . 326 GLU HB3  1 1 
       18 36037 2 1  2 GLU HG2  H -13.590 -13.597 -11.638 1.00 . B B . 326 GLU HG2  1 1 
       18 36038 2 1  2 GLU HG3  H -13.962 -12.006 -12.303 1.00 . B B . 326 GLU HG3  1 1 
       18 36039 2 1  2 GLU N    N -11.637 -13.452  -9.411 1.00 . B B . 326 GLU N    1 1 
       18 36040 2 1  2 GLU O    O  -9.105 -12.632  -9.864 1.00 . B B . 326 GLU O    1 1 
       18 36041 2 1  2 GLU OE1  O -12.510 -12.410 -14.441 1.00 . B B . 326 GLU OE1  1 1 
       18 36042 2 1  2 GLU OE2  O -12.779 -14.452 -13.809 1.00 . B B . 326 GLU OE2  1 1 
       18 36043 2 1  3 TYR C    C  -7.443 -11.424 -12.774 1.00 . B B . 327 TYR C    1 1 
       18 36044 2 1  3 TYR CA   C  -7.635 -12.793 -12.114 1.00 . B B . 327 TYR CA   1 1 
       18 36045 2 1  3 TYR CB   C  -6.951 -13.868 -12.961 1.00 . B B . 327 TYR CB   1 1 
       18 36046 2 1  3 TYR CD1  C  -6.983 -15.957 -11.551 1.00 . B B . 327 TYR CD1  1 1 
       18 36047 2 1  3 TYR CD2  C  -4.918 -14.697 -11.727 1.00 . B B . 327 TYR CD2  1 1 
       18 36048 2 1  3 TYR CE1  C  -6.346 -16.882 -10.713 1.00 . B B . 327 TYR CE1  1 1 
       18 36049 2 1  3 TYR CE2  C  -4.282 -15.621 -10.890 1.00 . B B . 327 TYR CE2  1 1 
       18 36050 2 1  3 TYR CG   C  -6.268 -14.864 -12.057 1.00 . B B . 327 TYR CG   1 1 
       18 36051 2 1  3 TYR CZ   C  -4.996 -16.714 -10.383 1.00 . B B . 327 TYR CZ   1 1 
       18 36052 2 1  3 TYR H    H  -9.589 -13.382 -12.806 1.00 . B B . 327 TYR H    1 1 
       18 36053 2 1  3 TYR HA   H  -7.199 -12.782 -11.127 1.00 . B B . 327 TYR HA   1 1 
       18 36054 2 1  3 TYR HB2  H  -7.689 -14.375 -13.565 1.00 . B B . 327 TYR HB2  1 1 
       18 36055 2 1  3 TYR HB3  H  -6.217 -13.405 -13.604 1.00 . B B . 327 TYR HB3  1 1 
       18 36056 2 1  3 TYR HD1  H  -8.024 -16.085 -11.806 1.00 . B B . 327 TYR HD1  1 1 
       18 36057 2 1  3 TYR HD2  H  -4.367 -13.855 -12.118 1.00 . B B . 327 TYR HD2  1 1 
       18 36058 2 1  3 TYR HE1  H  -6.897 -17.724 -10.323 1.00 . B B . 327 TYR HE1  1 1 
       18 36059 2 1  3 TYR HE2  H  -3.241 -15.492 -10.636 1.00 . B B . 327 TYR HE2  1 1 
       18 36060 2 1  3 TYR HH   H  -3.976 -18.305 -10.109 1.00 . B B . 327 TYR HH   1 1 
       18 36061 2 1  3 TYR N    N  -9.090 -13.096 -12.011 1.00 . B B . 327 TYR N    1 1 
       18 36062 2 1  3 TYR O    O  -7.968 -11.156 -13.835 1.00 . B B . 327 TYR O    1 1 
       18 36063 2 1  3 TYR OH   O  -4.369 -17.626  -9.557 1.00 . B B . 327 TYR OH   1 1 
       18 36064 2 1  4 PHE C    C  -4.954  -8.954 -12.863 1.00 . B B . 328 PHE C    1 1 
       18 36065 2 1  4 PHE CA   C  -6.460  -9.205 -12.739 1.00 . B B . 328 PHE CA   1 1 
       18 36066 2 1  4 PHE CB   C  -7.075  -8.139 -11.831 1.00 . B B . 328 PHE CB   1 1 
       18 36067 2 1  4 PHE CD1  C  -9.045  -9.421 -10.921 1.00 . B B . 328 PHE CD1  1 1 
       18 36068 2 1  4 PHE CD2  C  -9.458  -7.533 -12.386 1.00 . B B . 328 PHE CD2  1 1 
       18 36069 2 1  4 PHE CE1  C -10.425  -9.634 -10.807 1.00 . B B . 328 PHE CE1  1 1 
       18 36070 2 1  4 PHE CE2  C -10.836  -7.747 -12.273 1.00 . B B . 328 PHE CE2  1 1 
       18 36071 2 1  4 PHE CG   C  -8.562  -8.371 -11.711 1.00 . B B . 328 PHE CG   1 1 
       18 36072 2 1  4 PHE CZ   C -11.320  -8.796 -11.483 1.00 . B B . 328 PHE CZ   1 1 
       18 36073 2 1  4 PHE H    H  -6.275 -10.795 -11.295 1.00 . B B . 328 PHE H    1 1 
       18 36074 2 1  4 PHE HA   H  -6.916  -9.154 -13.716 1.00 . B B . 328 PHE HA   1 1 
       18 36075 2 1  4 PHE HB2  H  -6.621  -8.195 -10.852 1.00 . B B . 328 PHE HB2  1 1 
       18 36076 2 1  4 PHE HB3  H  -6.898  -7.161 -12.253 1.00 . B B . 328 PHE HB3  1 1 
       18 36077 2 1  4 PHE HD1  H  -8.354 -10.066 -10.400 1.00 . B B . 328 PHE HD1  1 1 
       18 36078 2 1  4 PHE HD2  H  -9.085  -6.724 -12.995 1.00 . B B . 328 PHE HD2  1 1 
       18 36079 2 1  4 PHE HE1  H -10.797 -10.444 -10.198 1.00 . B B . 328 PHE HE1  1 1 
       18 36080 2 1  4 PHE HE2  H -11.528  -7.100 -12.794 1.00 . B B . 328 PHE HE2  1 1 
       18 36081 2 1  4 PHE HZ   H -12.384  -8.961 -11.395 1.00 . B B . 328 PHE HZ   1 1 
       18 36082 2 1  4 PHE N    N  -6.690 -10.556 -12.150 1.00 . B B . 328 PHE N    1 1 
       18 36083 2 1  4 PHE O    O  -4.150  -9.700 -12.343 1.00 . B B . 328 PHE O    1 1 
       18 36084 2 1  5 THR C    C  -2.834  -6.155 -13.314 1.00 . B B . 329 THR C    1 1 
       18 36085 2 1  5 THR CA   C  -3.110  -7.611 -13.695 1.00 . B B . 329 THR CA   1 1 
       18 36086 2 1  5 THR CB   C  -2.684  -7.837 -15.147 1.00 . B B . 329 THR CB   1 1 
       18 36087 2 1  5 THR CG2  C  -1.396  -8.660 -15.184 1.00 . B B . 329 THR CG2  1 1 
       18 36088 2 1  5 THR H    H  -5.231  -7.313 -13.951 1.00 . B B . 329 THR H    1 1 
       18 36089 2 1  5 THR HA   H  -2.543  -8.264 -13.048 1.00 . B B . 329 THR HA   1 1 
       18 36090 2 1  5 THR HB   H  -2.503  -6.884 -15.620 1.00 . B B . 329 THR HB   1 1 
       18 36091 2 1  5 THR HG1  H  -3.526  -8.480 -16.780 1.00 . B B . 329 THR HG1  1 1 
       18 36092 2 1  5 THR HG21 H  -0.805  -8.443 -14.307 1.00 . B B . 329 THR HG21 1 1 
       18 36093 2 1  5 THR HG22 H  -1.641  -9.712 -15.202 1.00 . B B . 329 THR HG22 1 1 
       18 36094 2 1  5 THR HG23 H  -0.834  -8.406 -16.070 1.00 . B B . 329 THR HG23 1 1 
       18 36095 2 1  5 THR N    N  -4.567  -7.905 -13.544 1.00 . B B . 329 THR N    1 1 
       18 36096 2 1  5 THR O    O  -3.583  -5.259 -13.649 1.00 . B B . 329 THR O    1 1 
       18 36097 2 1  5 THR OG1  O  -3.714  -8.530 -15.840 1.00 . B B . 329 THR OG1  1 1 
       18 36098 2 1  6 LEU C    C  -0.058  -4.168 -12.848 1.00 . B B . 330 LEU C    1 1 
       18 36099 2 1  6 LEU CA   C  -1.401  -4.527 -12.224 1.00 . B B . 330 LEU CA   1 1 
       18 36100 2 1  6 LEU CB   C  -1.281  -4.463 -10.707 1.00 . B B . 330 LEU CB   1 1 
       18 36101 2 1  6 LEU CD1  C  -3.159  -3.633  -9.342 1.00 . B B . 330 LEU CD1  1 1 
       18 36102 2 1  6 LEU CD2  C  -0.976  -2.437  -9.290 1.00 . B B . 330 LEU CD2  1 1 
       18 36103 2 1  6 LEU CG   C  -1.957  -3.209 -10.175 1.00 . B B . 330 LEU CG   1 1 
       18 36104 2 1  6 LEU H    H  -1.163  -6.657 -12.382 1.00 . B B . 330 LEU H    1 1 
       18 36105 2 1  6 LEU HA   H  -2.162  -3.840 -12.563 1.00 . B B . 330 LEU HA   1 1 
       18 36106 2 1  6 LEU HB2  H  -1.758  -5.329 -10.278 1.00 . B B . 330 LEU HB2  1 1 
       18 36107 2 1  6 LEU HB3  H  -0.241  -4.447 -10.433 1.00 . B B . 330 LEU HB3  1 1 
       18 36108 2 1  6 LEU HD11 H  -3.392  -4.667  -9.553 1.00 . B B . 330 LEU HD11 1 1 
       18 36109 2 1  6 LEU HD12 H  -2.923  -3.527  -8.294 1.00 . B B . 330 LEU HD12 1 1 
       18 36110 2 1  6 LEU HD13 H  -4.003  -3.013  -9.590 1.00 . B B . 330 LEU HD13 1 1 
       18 36111 2 1  6 LEU HD21 H  -0.632  -3.077  -8.490 1.00 . B B . 330 LEU HD21 1 1 
       18 36112 2 1  6 LEU HD22 H  -0.131  -2.117  -9.881 1.00 . B B . 330 LEU HD22 1 1 
       18 36113 2 1  6 LEU HD23 H  -1.470  -1.573  -8.871 1.00 . B B . 330 LEU HD23 1 1 
       18 36114 2 1  6 LEU HG   H  -2.280  -2.588 -10.997 1.00 . B B . 330 LEU HG   1 1 
       18 36115 2 1  6 LEU N    N  -1.753  -5.917 -12.628 1.00 . B B . 330 LEU N    1 1 
       18 36116 2 1  6 LEU O    O   0.985  -4.366 -12.255 1.00 . B B . 330 LEU O    1 1 
       18 36117 2 1  7 GLN C    C   1.729  -1.972 -14.159 1.00 . B B . 331 GLN C    1 1 
       18 36118 2 1  7 GLN CA   C   1.218  -3.308 -14.700 1.00 . B B . 331 GLN CA   1 1 
       18 36119 2 1  7 GLN CB   C   1.001  -3.204 -16.210 1.00 . B B . 331 GLN CB   1 1 
       18 36120 2 1  7 GLN CD   C  -0.479  -4.254 -17.932 1.00 . B B . 331 GLN CD   1 1 
       18 36121 2 1  7 GLN CG   C   0.430  -4.525 -16.733 1.00 . B B . 331 GLN CG   1 1 
       18 36122 2 1  7 GLN H    H  -0.914  -3.514 -14.512 1.00 . B B . 331 GLN H    1 1 
       18 36123 2 1  7 GLN HA   H   1.944  -4.084 -14.495 1.00 . B B . 331 GLN HA   1 1 
       18 36124 2 1  7 GLN HB2  H   0.308  -2.403 -16.420 1.00 . B B . 331 GLN HB2  1 1 
       18 36125 2 1  7 GLN HB3  H   1.943  -3.004 -16.697 1.00 . B B . 331 GLN HB3  1 1 
       18 36126 2 1  7 GLN HE21 H   0.665  -2.799 -18.648 1.00 . B B . 331 GLN HE21 1 1 
       18 36127 2 1  7 GLN HE22 H  -0.731  -3.138 -19.554 1.00 . B B . 331 GLN HE22 1 1 
       18 36128 2 1  7 GLN HG2  H   1.241  -5.174 -17.033 1.00 . B B . 331 GLN HG2  1 1 
       18 36129 2 1  7 GLN HG3  H  -0.142  -5.004 -15.952 1.00 . B B . 331 GLN HG3  1 1 
       18 36130 2 1  7 GLN N    N  -0.066  -3.657 -14.043 1.00 . B B . 331 GLN N    1 1 
       18 36131 2 1  7 GLN NE2  N  -0.155  -3.319 -18.783 1.00 . B B . 331 GLN NE2  1 1 
       18 36132 2 1  7 GLN O    O   1.166  -0.927 -14.421 1.00 . B B . 331 GLN O    1 1 
       18 36133 2 1  7 GLN OE1  O  -1.494  -4.901 -18.098 1.00 . B B . 331 GLN OE1  1 1 
       18 36134 2 1  8 ILE C    C   4.592  -0.338 -13.640 1.00 . B B . 332 ILE C    1 1 
       18 36135 2 1  8 ILE CA   C   3.344  -0.733 -12.850 1.00 . B B . 332 ILE CA   1 1 
       18 36136 2 1  8 ILE CB   C   3.714  -0.941 -11.380 1.00 . B B . 332 ILE CB   1 1 
       18 36137 2 1  8 ILE CD1  C   2.674  -2.477  -9.705 1.00 . B B . 332 ILE CD1  1 1 
       18 36138 2 1  8 ILE CG1  C   2.448  -1.238 -10.574 1.00 . B B . 332 ILE CG1  1 1 
       18 36139 2 1  8 ILE CG2  C   4.379   0.326 -10.837 1.00 . B B . 332 ILE CG2  1 1 
       18 36140 2 1  8 ILE H    H   3.232  -2.852 -13.209 1.00 . B B . 332 ILE H    1 1 
       18 36141 2 1  8 ILE HA   H   2.604   0.049 -12.930 1.00 . B B . 332 ILE HA   1 1 
       18 36142 2 1  8 ILE HB   H   4.401  -1.771 -11.296 1.00 . B B . 332 ILE HB   1 1 
       18 36143 2 1  8 ILE HD11 H   3.733  -2.614  -9.541 1.00 . B B . 332 ILE HD11 1 1 
       18 36144 2 1  8 ILE HD12 H   2.177  -2.346  -8.754 1.00 . B B . 332 ILE HD12 1 1 
       18 36145 2 1  8 ILE HD13 H   2.271  -3.346 -10.204 1.00 . B B . 332 ILE HD13 1 1 
       18 36146 2 1  8 ILE HG12 H   2.216  -0.392  -9.943 1.00 . B B . 332 ILE HG12 1 1 
       18 36147 2 1  8 ILE HG13 H   1.624  -1.420 -11.248 1.00 . B B . 332 ILE HG13 1 1 
       18 36148 2 1  8 ILE HG21 H   3.753   1.180 -11.051 1.00 . B B . 332 ILE HG21 1 1 
       18 36149 2 1  8 ILE HG22 H   4.509   0.234  -9.769 1.00 . B B . 332 ILE HG22 1 1 
       18 36150 2 1  8 ILE HG23 H   5.342   0.457 -11.308 1.00 . B B . 332 ILE HG23 1 1 
       18 36151 2 1  8 ILE N    N   2.793  -1.999 -13.407 1.00 . B B . 332 ILE N    1 1 
       18 36152 2 1  8 ILE O    O   5.348  -1.179 -14.086 1.00 . B B . 332 ILE O    1 1 
       18 36153 2 1  9 ARG C    C   6.988   2.076 -13.624 1.00 . B B . 333 ARG C    1 1 
       18 36154 2 1  9 ARG CA   C   6.018   1.377 -14.577 1.00 . B B . 333 ARG CA   1 1 
       18 36155 2 1  9 ARG CB   C   5.595   2.348 -15.681 1.00 . B B . 333 ARG CB   1 1 
       18 36156 2 1  9 ARG CD   C   6.397   3.611 -17.680 1.00 . B B . 333 ARG CD   1 1 
       18 36157 2 1  9 ARG CG   C   6.833   2.811 -16.452 1.00 . B B . 333 ARG CG   1 1 
       18 36158 2 1  9 ARG CZ   C   7.183   5.898 -17.550 1.00 . B B . 333 ARG CZ   1 1 
       18 36159 2 1  9 ARG H    H   4.195   1.596 -13.449 1.00 . B B . 333 ARG H    1 1 
       18 36160 2 1  9 ARG HA   H   6.501   0.519 -15.018 1.00 . B B . 333 ARG HA   1 1 
       18 36161 2 1  9 ARG HB2  H   4.913   1.851 -16.356 1.00 . B B . 333 ARG HB2  1 1 
       18 36162 2 1  9 ARG HB3  H   5.106   3.205 -15.241 1.00 . B B . 333 ARG HB3  1 1 
       18 36163 2 1  9 ARG HD2  H   6.326   2.953 -18.532 1.00 . B B . 333 ARG HD2  1 1 
       18 36164 2 1  9 ARG HD3  H   5.434   4.064 -17.491 1.00 . B B . 333 ARG HD3  1 1 
       18 36165 2 1  9 ARG HE   H   8.221   4.463 -18.446 1.00 . B B . 333 ARG HE   1 1 
       18 36166 2 1  9 ARG HG2  H   7.443   3.431 -15.812 1.00 . B B . 333 ARG HG2  1 1 
       18 36167 2 1  9 ARG HG3  H   7.401   1.949 -16.768 1.00 . B B . 333 ARG HG3  1 1 
       18 36168 2 1  9 ARG HH11 H   5.613   6.184 -18.758 1.00 . B B . 333 ARG HH11 1 1 
       18 36169 2 1  9 ARG HH12 H   6.032   7.525 -17.745 1.00 . B B . 333 ARG HH12 1 1 
       18 36170 2 1  9 ARG HH21 H   8.703   5.897 -16.247 1.00 . B B . 333 ARG HH21 1 1 
       18 36171 2 1  9 ARG HH22 H   7.784   7.362 -16.323 1.00 . B B . 333 ARG HH22 1 1 
       18 36172 2 1  9 ARG N    N   4.816   0.934 -13.817 1.00 . B B . 333 ARG N    1 1 
       18 36173 2 1  9 ARG NE   N   7.400   4.678 -17.958 1.00 . B B . 333 ARG NE   1 1 
       18 36174 2 1  9 ARG NH1  N   6.200   6.589 -18.058 1.00 . B B . 333 ARG NH1  1 1 
       18 36175 2 1  9 ARG NH2  N   7.950   6.427 -16.635 1.00 . B B . 333 ARG NH2  1 1 
       18 36176 2 1  9 ARG O    O   6.946   3.279 -13.448 1.00 . B B . 333 ARG O    1 1 
       18 36177 2 1 10 GLY C    C   9.688   0.848 -11.423 1.00 . B B . 334 GLY C    1 1 
       18 36178 2 1 10 GLY CA   C   8.836   1.947 -12.060 1.00 . B B . 334 GLY CA   1 1 
       18 36179 2 1 10 GLY H    H   7.877   0.364 -13.161 1.00 . B B . 334 GLY H    1 1 
       18 36180 2 1 10 GLY HA2  H   9.475   2.635 -12.598 1.00 . B B . 334 GLY HA2  1 1 
       18 36181 2 1 10 GLY HA3  H   8.303   2.478 -11.287 1.00 . B B . 334 GLY HA3  1 1 
       18 36182 2 1 10 GLY N    N   7.862   1.331 -13.005 1.00 . B B . 334 GLY N    1 1 
       18 36183 2 1 10 GLY O    O  10.368   0.104 -12.101 1.00 . B B . 334 GLY O    1 1 
       18 36184 2 1 11 ARG C    C  10.216  -0.243  -7.934 1.00 . B B . 335 ARG C    1 1 
       18 36185 2 1 11 ARG CA   C  10.457  -0.318  -9.442 1.00 . B B . 335 ARG CA   1 1 
       18 36186 2 1 11 ARG CB   C  11.944  -0.100  -9.732 1.00 . B B . 335 ARG CB   1 1 
       18 36187 2 1 11 ARG CD   C  13.868  -1.468 -10.557 1.00 . B B . 335 ARG CD   1 1 
       18 36188 2 1 11 ARG CG   C  12.694  -1.426  -9.577 1.00 . B B . 335 ARG CG   1 1 
       18 36189 2 1 11 ARG CZ   C  15.755  -2.973 -10.359 1.00 . B B . 335 ARG CZ   1 1 
       18 36190 2 1 11 ARG H    H   9.095   1.345  -9.595 1.00 . B B . 335 ARG H    1 1 
       18 36191 2 1 11 ARG HA   H  10.157  -1.289  -9.806 1.00 . B B . 335 ARG HA   1 1 
       18 36192 2 1 11 ARG HB2  H  12.063   0.267 -10.741 1.00 . B B . 335 ARG HB2  1 1 
       18 36193 2 1 11 ARG HB3  H  12.345   0.621  -9.035 1.00 . B B . 335 ARG HB3  1 1 
       18 36194 2 1 11 ARG HD2  H  13.515  -1.237 -11.551 1.00 . B B . 335 ARG HD2  1 1 
       18 36195 2 1 11 ARG HD3  H  14.610  -0.742 -10.261 1.00 . B B . 335 ARG HD3  1 1 
       18 36196 2 1 11 ARG HE   H  13.905  -3.618 -10.686 1.00 . B B . 335 ARG HE   1 1 
       18 36197 2 1 11 ARG HG2  H  13.065  -1.513  -8.565 1.00 . B B . 335 ARG HG2  1 1 
       18 36198 2 1 11 ARG HG3  H  12.023  -2.245  -9.786 1.00 . B B . 335 ARG HG3  1 1 
       18 36199 2 1 11 ARG HH11 H  16.269  -1.770 -11.875 1.00 . B B . 335 ARG HH11 1 1 
       18 36200 2 1 11 ARG HH12 H  17.586  -2.464 -10.989 1.00 . B B . 335 ARG HH12 1 1 
       18 36201 2 1 11 ARG HH21 H  15.541  -4.210  -8.799 1.00 . B B . 335 ARG HH21 1 1 
       18 36202 2 1 11 ARG HH22 H  17.174  -3.847  -9.249 1.00 . B B . 335 ARG HH22 1 1 
       18 36203 2 1 11 ARG N    N   9.653   0.737 -10.124 1.00 . B B . 335 ARG N    1 1 
       18 36204 2 1 11 ARG NE   N  14.472  -2.830 -10.550 1.00 . B B . 335 ARG NE   1 1 
       18 36205 2 1 11 ARG NH1  N  16.603  -2.355 -11.135 1.00 . B B . 335 ARG NH1  1 1 
       18 36206 2 1 11 ARG NH2  N  16.191  -3.737  -9.394 1.00 . B B . 335 ARG NH2  1 1 
       18 36207 2 1 11 ARG O    O  10.014  -1.245  -7.277 1.00 . B B . 335 ARG O    1 1 
       18 36208 2 1 12 GLU C    C   8.515   0.848  -5.620 1.00 . B B . 336 GLU C    1 1 
       18 36209 2 1 12 GLU CA   C   9.997   1.077  -5.916 1.00 . B B . 336 GLU CA   1 1 
       18 36210 2 1 12 GLU CB   C  10.404   2.481  -5.465 1.00 . B B . 336 GLU CB   1 1 
       18 36211 2 1 12 GLU CD   C  12.793   1.747  -5.430 1.00 . B B . 336 GLU CD   1 1 
       18 36212 2 1 12 GLU CG   C  11.814   2.793  -5.970 1.00 . B B . 336 GLU CG   1 1 
       18 36213 2 1 12 GLU H    H  10.392   1.735  -7.927 1.00 . B B . 336 GLU H    1 1 
       18 36214 2 1 12 GLU HA   H  10.588   0.343  -5.387 1.00 . B B . 336 GLU HA   1 1 
       18 36215 2 1 12 GLU HB2  H   9.708   3.203  -5.867 1.00 . B B . 336 GLU HB2  1 1 
       18 36216 2 1 12 GLU HB3  H  10.391   2.531  -4.386 1.00 . B B . 336 GLU HB3  1 1 
       18 36217 2 1 12 GLU HG2  H  11.823   2.770  -7.051 1.00 . B B . 336 GLU HG2  1 1 
       18 36218 2 1 12 GLU HG3  H  12.112   3.772  -5.628 1.00 . B B . 336 GLU HG3  1 1 
       18 36219 2 1 12 GLU N    N  10.230   0.938  -7.380 1.00 . B B . 336 GLU N    1 1 
       18 36220 2 1 12 GLU O    O   8.154  -0.022  -4.853 1.00 . B B . 336 GLU O    1 1 
       18 36221 2 1 12 GLU OE1  O  12.541   1.229  -4.354 1.00 . B B . 336 GLU OE1  1 1 
       18 36222 2 1 12 GLU OE2  O  13.777   1.484  -6.100 1.00 . B B . 336 GLU OE2  1 1 
       18 36223 2 1 13 ARG C    C   5.833  -0.042  -6.185 1.00 . B B . 337 ARG C    1 1 
       18 36224 2 1 13 ARG CA   C   6.193   1.433  -5.980 1.00 . B B . 337 ARG CA   1 1 
       18 36225 2 1 13 ARG CB   C   5.393   2.298  -6.958 1.00 . B B . 337 ARG CB   1 1 
       18 36226 2 1 13 ARG CD   C   4.640   4.627  -7.460 1.00 . B B . 337 ARG CD   1 1 
       18 36227 2 1 13 ARG CG   C   5.583   3.775  -6.608 1.00 . B B . 337 ARG CG   1 1 
       18 36228 2 1 13 ARG CZ   C   5.285   5.327  -9.687 1.00 . B B . 337 ARG CZ   1 1 
       18 36229 2 1 13 ARG H    H   7.961   2.310  -6.845 1.00 . B B . 337 ARG H    1 1 
       18 36230 2 1 13 ARG HA   H   5.957   1.723  -4.966 1.00 . B B . 337 ARG HA   1 1 
       18 36231 2 1 13 ARG HB2  H   5.743   2.118  -7.964 1.00 . B B . 337 ARG HB2  1 1 
       18 36232 2 1 13 ARG HB3  H   4.346   2.046  -6.890 1.00 . B B . 337 ARG HB3  1 1 
       18 36233 2 1 13 ARG HD2  H   3.616   4.378  -7.222 1.00 . B B . 337 ARG HD2  1 1 
       18 36234 2 1 13 ARG HD3  H   4.814   5.673  -7.252 1.00 . B B . 337 ARG HD3  1 1 
       18 36235 2 1 13 ARG HE   H   4.769   3.457  -9.263 1.00 . B B . 337 ARG HE   1 1 
       18 36236 2 1 13 ARG HG2  H   5.361   3.928  -5.562 1.00 . B B . 337 ARG HG2  1 1 
       18 36237 2 1 13 ARG HG3  H   6.604   4.064  -6.806 1.00 . B B . 337 ARG HG3  1 1 
       18 36238 2 1 13 ARG HH11 H   6.982   5.662  -8.679 1.00 . B B . 337 ARG HH11 1 1 
       18 36239 2 1 13 ARG HH12 H   6.717   6.678 -10.057 1.00 . B B . 337 ARG HH12 1 1 
       18 36240 2 1 13 ARG HH21 H   3.679   5.218 -10.877 1.00 . B B . 337 ARG HH21 1 1 
       18 36241 2 1 13 ARG HH22 H   4.845   6.426 -11.301 1.00 . B B . 337 ARG HH22 1 1 
       18 36242 2 1 13 ARG N    N   7.650   1.617  -6.225 1.00 . B B . 337 ARG N    1 1 
       18 36243 2 1 13 ARG NE   N   4.896   4.359  -8.903 1.00 . B B . 337 ARG NE   1 1 
       18 36244 2 1 13 ARG NH1  N   6.416   5.937  -9.456 1.00 . B B . 337 ARG NH1  1 1 
       18 36245 2 1 13 ARG NH2  N   4.545   5.685 -10.701 1.00 . B B . 337 ARG NH2  1 1 
       18 36246 2 1 13 ARG O    O   5.155  -0.644  -5.378 1.00 . B B . 337 ARG O    1 1 
       18 36247 2 1 14 PHE C    C   6.383  -2.893  -6.300 1.00 . B B . 338 PHE C    1 1 
       18 36248 2 1 14 PHE CA   C   5.985  -2.064  -7.521 1.00 . B B . 338 PHE CA   1 1 
       18 36249 2 1 14 PHE CB   C   6.783  -2.526  -8.743 1.00 . B B . 338 PHE CB   1 1 
       18 36250 2 1 14 PHE CD1  C   5.377  -4.618  -8.765 1.00 . B B . 338 PHE CD1  1 1 
       18 36251 2 1 14 PHE CD2  C   7.748  -4.799  -9.238 1.00 . B B . 338 PHE CD2  1 1 
       18 36252 2 1 14 PHE CE1  C   5.240  -6.001  -8.930 1.00 . B B . 338 PHE CE1  1 1 
       18 36253 2 1 14 PHE CE2  C   7.610  -6.182  -9.404 1.00 . B B . 338 PHE CE2  1 1 
       18 36254 2 1 14 PHE CG   C   6.632  -4.017  -8.919 1.00 . B B . 338 PHE CG   1 1 
       18 36255 2 1 14 PHE CZ   C   6.356  -6.783  -9.250 1.00 . B B . 338 PHE CZ   1 1 
       18 36256 2 1 14 PHE H    H   6.838  -0.120  -7.895 1.00 . B B . 338 PHE H    1 1 
       18 36257 2 1 14 PHE HA   H   4.923  -2.189  -7.710 1.00 . B B . 338 PHE HA   1 1 
       18 36258 2 1 14 PHE HB2  H   6.414  -2.021  -9.624 1.00 . B B . 338 PHE HB2  1 1 
       18 36259 2 1 14 PHE HB3  H   7.827  -2.285  -8.603 1.00 . B B . 338 PHE HB3  1 1 
       18 36260 2 1 14 PHE HD1  H   4.515  -4.015  -8.518 1.00 . B B . 338 PHE HD1  1 1 
       18 36261 2 1 14 PHE HD2  H   8.715  -4.336  -9.358 1.00 . B B . 338 PHE HD2  1 1 
       18 36262 2 1 14 PHE HE1  H   4.272  -6.465  -8.811 1.00 . B B . 338 PHE HE1  1 1 
       18 36263 2 1 14 PHE HE2  H   8.472  -6.785  -9.650 1.00 . B B . 338 PHE HE2  1 1 
       18 36264 2 1 14 PHE HZ   H   6.249  -7.850  -9.378 1.00 . B B . 338 PHE HZ   1 1 
       18 36265 2 1 14 PHE N    N   6.289  -0.626  -7.260 1.00 . B B . 338 PHE N    1 1 
       18 36266 2 1 14 PHE O    O   5.701  -3.825  -5.924 1.00 . B B . 338 PHE O    1 1 
       18 36267 2 1 15 GLU C    C   6.905  -3.107  -3.346 1.00 . B B . 339 GLU C    1 1 
       18 36268 2 1 15 GLU CA   C   7.907  -3.336  -4.477 1.00 . B B . 339 GLU CA   1 1 
       18 36269 2 1 15 GLU CB   C   9.298  -2.875  -4.032 1.00 . B B . 339 GLU CB   1 1 
       18 36270 2 1 15 GLU CD   C  11.210  -4.484  -3.996 1.00 . B B . 339 GLU CD   1 1 
       18 36271 2 1 15 GLU CG   C  10.362  -3.571  -4.884 1.00 . B B . 339 GLU CG   1 1 
       18 36272 2 1 15 GLU H    H   8.017  -1.806  -5.989 1.00 . B B . 339 GLU H    1 1 
       18 36273 2 1 15 GLU HA   H   7.939  -4.389  -4.721 1.00 . B B . 339 GLU HA   1 1 
       18 36274 2 1 15 GLU HB2  H   9.379  -1.805  -4.156 1.00 . B B . 339 GLU HB2  1 1 
       18 36275 2 1 15 GLU HB3  H   9.447  -3.131  -2.994 1.00 . B B . 339 GLU HB3  1 1 
       18 36276 2 1 15 GLU HG2  H   9.879  -4.161  -5.650 1.00 . B B . 339 GLU HG2  1 1 
       18 36277 2 1 15 GLU HG3  H  10.996  -2.830  -5.345 1.00 . B B . 339 GLU HG3  1 1 
       18 36278 2 1 15 GLU N    N   7.479  -2.563  -5.674 1.00 . B B . 339 GLU N    1 1 
       18 36279 2 1 15 GLU O    O   6.497  -4.030  -2.668 1.00 . B B . 339 GLU O    1 1 
       18 36280 2 1 15 GLU OE1  O  10.759  -4.806  -2.909 1.00 . B B . 339 GLU OE1  1 1 
       18 36281 2 1 15 GLU OE2  O  12.297  -4.844  -4.417 1.00 . B B . 339 GLU OE2  1 1 
       18 36282 2 1 16 MET C    C   4.297  -2.507  -2.252 1.00 . B B . 340 MET C    1 1 
       18 36283 2 1 16 MET CA   C   5.513  -1.600  -2.064 1.00 . B B . 340 MET CA   1 1 
       18 36284 2 1 16 MET CB   C   5.076  -0.135  -2.148 1.00 . B B . 340 MET CB   1 1 
       18 36285 2 1 16 MET CE   C   4.025   2.437  -1.827 1.00 . B B . 340 MET CE   1 1 
       18 36286 2 1 16 MET CG   C   6.138   0.757  -1.501 1.00 . B B . 340 MET CG   1 1 
       18 36287 2 1 16 MET H    H   6.831  -1.157  -3.705 1.00 . B B . 340 MET H    1 1 
       18 36288 2 1 16 MET HA   H   5.963  -1.789  -1.101 1.00 . B B . 340 MET HA   1 1 
       18 36289 2 1 16 MET HB2  H   4.953   0.144  -3.184 1.00 . B B . 340 MET HB2  1 1 
       18 36290 2 1 16 MET HB3  H   4.138  -0.009  -1.628 1.00 . B B . 340 MET HB3  1 1 
       18 36291 2 1 16 MET HE1  H   3.737   1.834  -0.976 1.00 . B B . 340 MET HE1  1 1 
       18 36292 2 1 16 MET HE2  H   3.645   3.442  -1.707 1.00 . B B . 340 MET HE2  1 1 
       18 36293 2 1 16 MET HE3  H   3.614   2.006  -2.724 1.00 . B B . 340 MET HE3  1 1 
       18 36294 2 1 16 MET HG2  H   6.094   0.648  -0.427 1.00 . B B . 340 MET HG2  1 1 
       18 36295 2 1 16 MET HG3  H   7.115   0.464  -1.852 1.00 . B B . 340 MET HG3  1 1 
       18 36296 2 1 16 MET N    N   6.497  -1.884  -3.142 1.00 . B B . 340 MET N    1 1 
       18 36297 2 1 16 MET O    O   3.923  -3.255  -1.371 1.00 . B B . 340 MET O    1 1 
       18 36298 2 1 16 MET SD   S   5.830   2.484  -1.947 1.00 . B B . 340 MET SD   1 1 
       18 36299 2 1 17 PHE C    C   2.893  -4.773  -3.457 1.00 . B B . 341 PHE C    1 1 
       18 36300 2 1 17 PHE CA   C   2.501  -3.311  -3.663 1.00 . B B . 341 PHE CA   1 1 
       18 36301 2 1 17 PHE CB   C   2.040  -3.114  -5.108 1.00 . B B . 341 PHE CB   1 1 
       18 36302 2 1 17 PHE CD1  C   0.586  -1.229  -4.283 1.00 . B B . 341 PHE CD1  1 1 
       18 36303 2 1 17 PHE CD2  C   1.743  -0.971  -6.397 1.00 . B B . 341 PHE CD2  1 1 
       18 36304 2 1 17 PHE CE1  C   0.031   0.047  -4.431 1.00 . B B . 341 PHE CE1  1 1 
       18 36305 2 1 17 PHE CE2  C   1.188   0.305  -6.546 1.00 . B B . 341 PHE CE2  1 1 
       18 36306 2 1 17 PHE CG   C   1.442  -1.739  -5.267 1.00 . B B . 341 PHE CG   1 1 
       18 36307 2 1 17 PHE CZ   C   0.332   0.815  -5.562 1.00 . B B . 341 PHE CZ   1 1 
       18 36308 2 1 17 PHE H    H   4.010  -1.843  -4.099 1.00 . B B . 341 PHE H    1 1 
       18 36309 2 1 17 PHE HA   H   1.701  -3.049  -2.987 1.00 . B B . 341 PHE HA   1 1 
       18 36310 2 1 17 PHE HB2  H   2.886  -3.217  -5.771 1.00 . B B . 341 PHE HB2  1 1 
       18 36311 2 1 17 PHE HB3  H   1.298  -3.860  -5.354 1.00 . B B . 341 PHE HB3  1 1 
       18 36312 2 1 17 PHE HD1  H   0.353  -1.822  -3.410 1.00 . B B . 341 PHE HD1  1 1 
       18 36313 2 1 17 PHE HD2  H   2.403  -1.364  -7.157 1.00 . B B . 341 PHE HD2  1 1 
       18 36314 2 1 17 PHE HE1  H  -0.629   0.440  -3.671 1.00 . B B . 341 PHE HE1  1 1 
       18 36315 2 1 17 PHE HE2  H   1.422   0.897  -7.419 1.00 . B B . 341 PHE HE2  1 1 
       18 36316 2 1 17 PHE HZ   H  -0.095   1.800  -5.676 1.00 . B B . 341 PHE HZ   1 1 
       18 36317 2 1 17 PHE N    N   3.685  -2.450  -3.402 1.00 . B B . 341 PHE N    1 1 
       18 36318 2 1 17 PHE O    O   2.084  -5.599  -3.093 1.00 . B B . 341 PHE O    1 1 
       18 36319 2 1 18 ARG C    C   4.414  -6.920  -2.060 1.00 . B B . 342 ARG C    1 1 
       18 36320 2 1 18 ARG CA   C   4.591  -6.501  -3.520 1.00 . B B . 342 ARG CA   1 1 
       18 36321 2 1 18 ARG CB   C   6.071  -6.598  -3.898 1.00 . B B . 342 ARG CB   1 1 
       18 36322 2 1 18 ARG CD   C   7.749  -7.915  -5.198 1.00 . B B . 342 ARG CD   1 1 
       18 36323 2 1 18 ARG CG   C   6.256  -7.642  -5.000 1.00 . B B . 342 ARG CG   1 1 
       18 36324 2 1 18 ARG CZ   C   9.402  -9.349  -4.158 1.00 . B B . 342 ARG CZ   1 1 
       18 36325 2 1 18 ARG H    H   4.767  -4.409  -3.992 1.00 . B B . 342 ARG H    1 1 
       18 36326 2 1 18 ARG HA   H   4.013  -7.152  -4.158 1.00 . B B . 342 ARG HA   1 1 
       18 36327 2 1 18 ARG HB2  H   6.415  -5.636  -4.253 1.00 . B B . 342 ARG HB2  1 1 
       18 36328 2 1 18 ARG HB3  H   6.647  -6.886  -3.031 1.00 . B B . 342 ARG HB3  1 1 
       18 36329 2 1 18 ARG HD2  H   7.898  -8.456  -6.120 1.00 . B B . 342 ARG HD2  1 1 
       18 36330 2 1 18 ARG HD3  H   8.283  -6.977  -5.240 1.00 . B B . 342 ARG HD3  1 1 
       18 36331 2 1 18 ARG HE   H   7.738  -8.790  -3.229 1.00 . B B . 342 ARG HE   1 1 
       18 36332 2 1 18 ARG HG2  H   5.757  -8.557  -4.716 1.00 . B B . 342 ARG HG2  1 1 
       18 36333 2 1 18 ARG HG3  H   5.835  -7.271  -5.922 1.00 . B B . 342 ARG HG3  1 1 
       18 36334 2 1 18 ARG HH11 H  10.490  -7.670  -4.193 1.00 . B B . 342 ARG HH11 1 1 
       18 36335 2 1 18 ARG HH12 H  11.389  -9.146  -4.300 1.00 . B B . 342 ARG HH12 1 1 
       18 36336 2 1 18 ARG HH21 H   8.580 -11.174  -4.145 1.00 . B B . 342 ARG HH21 1 1 
       18 36337 2 1 18 ARG HH22 H  10.306 -11.132  -4.274 1.00 . B B . 342 ARG HH22 1 1 
       18 36338 2 1 18 ARG N    N   4.134  -5.095  -3.695 1.00 . B B . 342 ARG N    1 1 
       18 36339 2 1 18 ARG NE   N   8.260  -8.725  -4.057 1.00 . B B . 342 ARG NE   1 1 
       18 36340 2 1 18 ARG NH1  N  10.513  -8.669  -4.222 1.00 . B B . 342 ARG NH1  1 1 
       18 36341 2 1 18 ARG NH2  N   9.431 -10.653  -4.195 1.00 . B B . 342 ARG NH2  1 1 
       18 36342 2 1 18 ARG O    O   3.987  -8.019  -1.766 1.00 . B B . 342 ARG O    1 1 
       18 36343 2 1 19 GLU C    C   3.122  -6.572   0.649 1.00 . B B . 343 GLU C    1 1 
       18 36344 2 1 19 GLU CA   C   4.603  -6.404   0.299 1.00 . B B . 343 GLU CA   1 1 
       18 36345 2 1 19 GLU CB   C   5.207  -5.290   1.157 1.00 . B B . 343 GLU CB   1 1 
       18 36346 2 1 19 GLU CD   C   6.712  -6.398   2.815 1.00 . B B . 343 GLU CD   1 1 
       18 36347 2 1 19 GLU CG   C   5.333  -5.771   2.603 1.00 . B B . 343 GLU CG   1 1 
       18 36348 2 1 19 GLU H    H   5.091  -5.176  -1.400 1.00 . B B . 343 GLU H    1 1 
       18 36349 2 1 19 GLU HA   H   5.125  -7.330   0.497 1.00 . B B . 343 GLU HA   1 1 
       18 36350 2 1 19 GLU HB2  H   6.184  -5.031   0.776 1.00 . B B . 343 GLU HB2  1 1 
       18 36351 2 1 19 GLU HB3  H   4.566  -4.423   1.122 1.00 . B B . 343 GLU HB3  1 1 
       18 36352 2 1 19 GLU HG2  H   5.211  -4.933   3.274 1.00 . B B . 343 GLU HG2  1 1 
       18 36353 2 1 19 GLU HG3  H   4.570  -6.507   2.806 1.00 . B B . 343 GLU HG3  1 1 
       18 36354 2 1 19 GLU N    N   4.745  -6.054  -1.142 1.00 . B B . 343 GLU N    1 1 
       18 36355 2 1 19 GLU O    O   2.731  -7.537   1.275 1.00 . B B . 343 GLU O    1 1 
       18 36356 2 1 19 GLU OE1  O   7.627  -5.668   3.158 1.00 . B B . 343 GLU OE1  1 1 
       18 36357 2 1 19 GLU OE2  O   6.829  -7.599   2.630 1.00 . B B . 343 GLU OE2  1 1 
       18 36358 2 1 20 LEU C    C   0.315  -7.098   0.035 1.00 . B B . 344 LEU C    1 1 
       18 36359 2 1 20 LEU CA   C   0.842  -5.761   0.568 1.00 . B B . 344 LEU CA   1 1 
       18 36360 2 1 20 LEU CB   C   0.065  -4.618  -0.106 1.00 . B B . 344 LEU CB   1 1 
       18 36361 2 1 20 LEU CD1  C   0.512  -3.500   2.127 1.00 . B B . 344 LEU CD1  1 1 
       18 36362 2 1 20 LEU CD2  C   1.454  -2.533   0.021 1.00 . B B . 344 LEU CD2  1 1 
       18 36363 2 1 20 LEU CG   C   0.265  -3.279   0.630 1.00 . B B . 344 LEU CG   1 1 
       18 36364 2 1 20 LEU H    H   2.629  -4.872  -0.251 1.00 . B B . 344 LEU H    1 1 
       18 36365 2 1 20 LEU HA   H   0.700  -5.722   1.636 1.00 . B B . 344 LEU HA   1 1 
       18 36366 2 1 20 LEU HB2  H   0.408  -4.512  -1.124 1.00 . B B . 344 LEU HB2  1 1 
       18 36367 2 1 20 LEU HB3  H  -0.986  -4.864  -0.111 1.00 . B B . 344 LEU HB3  1 1 
       18 36368 2 1 20 LEU HD11 H  -0.146  -4.277   2.490 1.00 . B B . 344 LEU HD11 1 1 
       18 36369 2 1 20 LEU HD12 H   1.538  -3.796   2.283 1.00 . B B . 344 LEU HD12 1 1 
       18 36370 2 1 20 LEU HD13 H   0.316  -2.583   2.664 1.00 . B B . 344 LEU HD13 1 1 
       18 36371 2 1 20 LEU HD21 H   1.651  -2.919  -0.967 1.00 . B B . 344 LEU HD21 1 1 
       18 36372 2 1 20 LEU HD22 H   1.221  -1.481  -0.043 1.00 . B B . 344 LEU HD22 1 1 
       18 36373 2 1 20 LEU HD23 H   2.325  -2.673   0.645 1.00 . B B . 344 LEU HD23 1 1 
       18 36374 2 1 20 LEU HG   H  -0.625  -2.681   0.505 1.00 . B B . 344 LEU HG   1 1 
       18 36375 2 1 20 LEU N    N   2.295  -5.644   0.252 1.00 . B B . 344 LEU N    1 1 
       18 36376 2 1 20 LEU O    O  -0.418  -7.799   0.703 1.00 . B B . 344 LEU O    1 1 
       18 36377 2 1 21 ASN C    C   0.771  -9.913  -0.965 1.00 . B B . 345 ASN C    1 1 
       18 36378 2 1 21 ASN CA   C   0.199  -8.735  -1.756 1.00 . B B . 345 ASN CA   1 1 
       18 36379 2 1 21 ASN CB   C   0.675  -8.830  -3.207 1.00 . B B . 345 ASN CB   1 1 
       18 36380 2 1 21 ASN CG   C  -0.522  -8.781  -4.157 1.00 . B B . 345 ASN CG   1 1 
       18 36381 2 1 21 ASN H    H   1.265  -6.868  -1.687 1.00 . B B . 345 ASN H    1 1 
       18 36382 2 1 21 ASN HA   H  -0.881  -8.768  -1.727 1.00 . B B . 345 ASN HA   1 1 
       18 36383 2 1 21 ASN HB2  H   1.335  -8.002  -3.422 1.00 . B B . 345 ASN HB2  1 1 
       18 36384 2 1 21 ASN HB3  H   1.207  -9.759  -3.350 1.00 . B B . 345 ASN HB3  1 1 
       18 36385 2 1 21 ASN HD21 H   0.580  -8.273  -5.728 1.00 . B B . 345 ASN HD21 1 1 
       18 36386 2 1 21 ASN HD22 H  -1.078  -8.431  -6.032 1.00 . B B . 345 ASN HD22 1 1 
       18 36387 2 1 21 ASN N    N   0.678  -7.451  -1.166 1.00 . B B . 345 ASN N    1 1 
       18 36388 2 1 21 ASN ND2  N  -0.324  -8.470  -5.410 1.00 . B B . 345 ASN ND2  1 1 
       18 36389 2 1 21 ASN O    O   0.200 -10.985  -0.929 1.00 . B B . 345 ASN O    1 1 
       18 36390 2 1 21 ASN OD1  O  -1.643  -9.030  -3.759 1.00 . B B . 345 ASN OD1  1 1 
       18 36391 2 1 22 GLU C    C   1.638 -11.179   1.643 1.00 . B B . 346 GLU C    1 1 
       18 36392 2 1 22 GLU CA   C   2.518 -10.839   0.438 1.00 . B B . 346 GLU CA   1 1 
       18 36393 2 1 22 GLU CB   C   3.902 -10.408   0.921 1.00 . B B . 346 GLU CB   1 1 
       18 36394 2 1 22 GLU CD   C   6.048 -11.688   0.848 1.00 . B B . 346 GLU CD   1 1 
       18 36395 2 1 22 GLU CG   C   4.971 -11.005   0.004 1.00 . B B . 346 GLU CG   1 1 
       18 36396 2 1 22 GLU H    H   2.349  -8.857  -0.388 1.00 . B B . 346 GLU H    1 1 
       18 36397 2 1 22 GLU HA   H   2.612 -11.709  -0.194 1.00 . B B . 346 GLU HA   1 1 
       18 36398 2 1 22 GLU HB2  H   3.971  -9.330   0.902 1.00 . B B . 346 GLU HB2  1 1 
       18 36399 2 1 22 GLU HB3  H   4.059 -10.762   1.930 1.00 . B B . 346 GLU HB3  1 1 
       18 36400 2 1 22 GLU HG2  H   4.514 -11.730  -0.655 1.00 . B B . 346 GLU HG2  1 1 
       18 36401 2 1 22 GLU HG3  H   5.421 -10.219  -0.583 1.00 . B B . 346 GLU HG3  1 1 
       18 36402 2 1 22 GLU N    N   1.901  -9.727  -0.340 1.00 . B B . 346 GLU N    1 1 
       18 36403 2 1 22 GLU O    O   1.155 -12.286   1.778 1.00 . B B . 346 GLU O    1 1 
       18 36404 2 1 22 GLU OE1  O   6.012 -11.532   2.057 1.00 . B B . 346 GLU OE1  1 1 
       18 36405 2 1 22 GLU OE2  O   6.891 -12.354   0.271 1.00 . B B . 346 GLU OE2  1 1 
       18 36406 2 1 23 ALA C    C  -0.834 -10.863   3.293 1.00 . B B . 347 ALA C    1 1 
       18 36407 2 1 23 ALA CA   C   0.591 -10.514   3.724 1.00 . B B . 347 ALA CA   1 1 
       18 36408 2 1 23 ALA CB   C   0.563  -9.271   4.618 1.00 . B B . 347 ALA CB   1 1 
       18 36409 2 1 23 ALA H    H   1.836  -9.355   2.400 1.00 . B B . 347 ALA H    1 1 
       18 36410 2 1 23 ALA HA   H   1.013 -11.341   4.275 1.00 . B B . 347 ALA HA   1 1 
       18 36411 2 1 23 ALA HB1  H   1.559  -8.863   4.697 1.00 . B B . 347 ALA HB1  1 1 
       18 36412 2 1 23 ALA HB2  H  -0.096  -8.533   4.186 1.00 . B B . 347 ALA HB2  1 1 
       18 36413 2 1 23 ALA HB3  H   0.206  -9.543   5.601 1.00 . B B . 347 ALA HB3  1 1 
       18 36414 2 1 23 ALA N    N   1.433 -10.240   2.524 1.00 . B B . 347 ALA N    1 1 
       18 36415 2 1 23 ALA O    O  -1.398 -11.844   3.731 1.00 . B B . 347 ALA O    1 1 
       18 36416 2 1 24 LEU C    C  -2.918 -11.813   1.538 1.00 . B B . 348 LEU C    1 1 
       18 36417 2 1 24 LEU CA   C  -2.818 -10.358   1.997 1.00 . B B . 348 LEU CA   1 1 
       18 36418 2 1 24 LEU CB   C  -3.185  -9.431   0.839 1.00 . B B . 348 LEU CB   1 1 
       18 36419 2 1 24 LEU CD1  C  -3.036  -7.054   0.074 1.00 . B B . 348 LEU CD1  1 1 
       18 36420 2 1 24 LEU CD2  C  -4.263  -7.619   2.176 1.00 . B B . 348 LEU CD2  1 1 
       18 36421 2 1 24 LEU CG   C  -3.063  -7.976   1.296 1.00 . B B . 348 LEU CG   1 1 
       18 36422 2 1 24 LEU H    H  -0.956  -9.277   2.105 1.00 . B B . 348 LEU H    1 1 
       18 36423 2 1 24 LEU HA   H  -3.500 -10.194   2.817 1.00 . B B . 348 LEU HA   1 1 
       18 36424 2 1 24 LEU HB2  H  -2.514  -9.606   0.010 1.00 . B B . 348 LEU HB2  1 1 
       18 36425 2 1 24 LEU HB3  H  -4.199  -9.626   0.529 1.00 . B B . 348 LEU HB3  1 1 
       18 36426 2 1 24 LEU HD11 H  -2.809  -7.633  -0.808 1.00 . B B . 348 LEU HD11 1 1 
       18 36427 2 1 24 LEU HD12 H  -4.000  -6.583  -0.042 1.00 . B B . 348 LEU HD12 1 1 
       18 36428 2 1 24 LEU HD13 H  -2.279  -6.296   0.213 1.00 . B B . 348 LEU HD13 1 1 
       18 36429 2 1 24 LEU HD21 H  -5.031  -8.369   2.060 1.00 . B B . 348 LEU HD21 1 1 
       18 36430 2 1 24 LEU HD22 H  -3.951  -7.580   3.210 1.00 . B B . 348 LEU HD22 1 1 
       18 36431 2 1 24 LEU HD23 H  -4.652  -6.656   1.881 1.00 . B B . 348 LEU HD23 1 1 
       18 36432 2 1 24 LEU HG   H  -2.151  -7.851   1.861 1.00 . B B . 348 LEU HG   1 1 
       18 36433 2 1 24 LEU N    N  -1.425 -10.067   2.445 1.00 . B B . 348 LEU N    1 1 
       18 36434 2 1 24 LEU O    O  -3.799 -12.543   1.944 1.00 . B B . 348 LEU O    1 1 
       18 36435 2 1 25 GLU C    C  -1.897 -14.591   1.399 1.00 . B B . 349 GLU C    1 1 
       18 36436 2 1 25 GLU CA   C  -2.067 -13.651   0.211 1.00 . B B . 349 GLU CA   1 1 
       18 36437 2 1 25 GLU CB   C  -0.935 -13.884  -0.789 1.00 . B B . 349 GLU CB   1 1 
       18 36438 2 1 25 GLU CD   C  -0.798 -14.403  -3.228 1.00 . B B . 349 GLU CD   1 1 
       18 36439 2 1 25 GLU CG   C  -1.392 -13.456  -2.185 1.00 . B B . 349 GLU CG   1 1 
       18 36440 2 1 25 GLU H    H  -1.318 -11.638   0.375 1.00 . B B . 349 GLU H    1 1 
       18 36441 2 1 25 GLU HA   H  -3.017 -13.840  -0.268 1.00 . B B . 349 GLU HA   1 1 
       18 36442 2 1 25 GLU HB2  H  -0.072 -13.302  -0.497 1.00 . B B . 349 GLU HB2  1 1 
       18 36443 2 1 25 GLU HB3  H  -0.675 -14.931  -0.803 1.00 . B B . 349 GLU HB3  1 1 
       18 36444 2 1 25 GLU HG2  H  -2.470 -13.493  -2.236 1.00 . B B . 349 GLU HG2  1 1 
       18 36445 2 1 25 GLU HG3  H  -1.055 -12.450  -2.382 1.00 . B B . 349 GLU HG3  1 1 
       18 36446 2 1 25 GLU N    N  -2.021 -12.242   0.692 1.00 . B B . 349 GLU N    1 1 
       18 36447 2 1 25 GLU O    O  -2.466 -15.663   1.447 1.00 . B B . 349 GLU O    1 1 
       18 36448 2 1 25 GLU OE1  O   0.283 -14.915  -2.988 1.00 . B B . 349 GLU OE1  1 1 
       18 36449 2 1 25 GLU OE2  O  -1.435 -14.602  -4.249 1.00 . B B . 349 GLU OE2  1 1 
       18 36450 2 1 26 LEU C    C  -2.196 -15.089   4.381 1.00 . B B . 350 LEU C    1 1 
       18 36451 2 1 26 LEU CA   C  -0.905 -15.063   3.550 1.00 . B B . 350 LEU CA   1 1 
       18 36452 2 1 26 LEU CB   C   0.289 -14.517   4.362 1.00 . B B . 350 LEU CB   1 1 
       18 36453 2 1 26 LEU CD1  C  -0.462 -15.217   6.632 1.00 . B B . 350 LEU CD1  1 1 
       18 36454 2 1 26 LEU CD2  C   0.961 -13.183   6.364 1.00 . B B . 350 LEU CD2  1 1 
       18 36455 2 1 26 LEU CG   C  -0.156 -14.018   5.739 1.00 . B B . 350 LEU CG   1 1 
       18 36456 2 1 26 LEU H    H  -0.666 -13.327   2.305 1.00 . B B . 350 LEU H    1 1 
       18 36457 2 1 26 LEU HA   H  -0.681 -16.067   3.219 1.00 . B B . 350 LEU HA   1 1 
       18 36458 2 1 26 LEU HB2  H   1.018 -15.303   4.491 1.00 . B B . 350 LEU HB2  1 1 
       18 36459 2 1 26 LEU HB3  H   0.740 -13.700   3.819 1.00 . B B . 350 LEU HB3  1 1 
       18 36460 2 1 26 LEU HD11 H  -0.207 -16.128   6.112 1.00 . B B . 350 LEU HD11 1 1 
       18 36461 2 1 26 LEU HD12 H   0.117 -15.147   7.540 1.00 . B B . 350 LEU HD12 1 1 
       18 36462 2 1 26 LEU HD13 H  -1.513 -15.222   6.873 1.00 . B B . 350 LEU HD13 1 1 
       18 36463 2 1 26 LEU HD21 H   1.470 -12.627   5.590 1.00 . B B . 350 LEU HD21 1 1 
       18 36464 2 1 26 LEU HD22 H   0.538 -12.496   7.082 1.00 . B B . 350 LEU HD22 1 1 
       18 36465 2 1 26 LEU HD23 H   1.664 -13.835   6.861 1.00 . B B . 350 LEU HD23 1 1 
       18 36466 2 1 26 LEU HG   H  -1.045 -13.413   5.632 1.00 . B B . 350 LEU HG   1 1 
       18 36467 2 1 26 LEU N    N  -1.114 -14.197   2.364 1.00 . B B . 350 LEU N    1 1 
       18 36468 2 1 26 LEU O    O  -2.440 -16.005   5.141 1.00 . B B . 350 LEU O    1 1 
       18 36469 2 1 27 LYS C    C  -5.194 -15.203   4.522 1.00 . B B . 351 LYS C    1 1 
       18 36470 2 1 27 LYS CA   C  -4.301 -14.060   4.998 1.00 . B B . 351 LYS CA   1 1 
       18 36471 2 1 27 LYS CB   C  -5.008 -12.723   4.762 1.00 . B B . 351 LYS CB   1 1 
       18 36472 2 1 27 LYS CD   C  -6.457 -11.320   6.238 1.00 . B B . 351 LYS CD   1 1 
       18 36473 2 1 27 LYS CE   C  -6.389 -10.215   5.181 1.00 . B B . 351 LYS CE   1 1 
       18 36474 2 1 27 LYS CG   C  -6.310 -12.685   5.563 1.00 . B B . 351 LYS CG   1 1 
       18 36475 2 1 27 LYS H    H  -2.814 -13.369   3.606 1.00 . B B . 351 LYS H    1 1 
       18 36476 2 1 27 LYS HA   H  -4.092 -14.180   6.051 1.00 . B B . 351 LYS HA   1 1 
       18 36477 2 1 27 LYS HB2  H  -4.365 -11.915   5.079 1.00 . B B . 351 LYS HB2  1 1 
       18 36478 2 1 27 LYS HB3  H  -5.231 -12.614   3.711 1.00 . B B . 351 LYS HB3  1 1 
       18 36479 2 1 27 LYS HD2  H  -7.407 -11.272   6.749 1.00 . B B . 351 LYS HD2  1 1 
       18 36480 2 1 27 LYS HD3  H  -5.657 -11.182   6.950 1.00 . B B . 351 LYS HD3  1 1 
       18 36481 2 1 27 LYS HE2  H  -5.360  -9.921   5.032 1.00 . B B . 351 LYS HE2  1 1 
       18 36482 2 1 27 LYS HE3  H  -6.797 -10.581   4.250 1.00 . B B . 351 LYS HE3  1 1 
       18 36483 2 1 27 LYS HG2  H  -7.146 -12.851   4.899 1.00 . B B . 351 LYS HG2  1 1 
       18 36484 2 1 27 LYS HG3  H  -6.291 -13.456   6.318 1.00 . B B . 351 LYS HG3  1 1 
       18 36485 2 1 27 LYS HZ1  H  -6.856  -8.751   6.586 1.00 . B B . 351 LYS HZ1  1 1 
       18 36486 2 1 27 LYS HZ2  H  -7.046  -8.249   4.978 1.00 . B B . 351 LYS HZ2  1 1 
       18 36487 2 1 27 LYS HZ3  H  -8.187  -9.292   5.681 1.00 . B B . 351 LYS HZ3  1 1 
       18 36488 2 1 27 LYS N    N  -3.026 -14.092   4.230 1.00 . B B . 351 LYS N    1 1 
       18 36489 2 1 27 LYS NZ   N  -7.179  -9.037   5.641 1.00 . B B . 351 LYS NZ   1 1 
       18 36490 2 1 27 LYS O    O  -5.826 -15.883   5.306 1.00 . B B . 351 LYS O    1 1 
       18 36491 2 1 28 ASP C    C  -5.453 -17.867   3.089 1.00 . B B . 352 ASP C    1 1 
       18 36492 2 1 28 ASP CA   C  -6.087 -16.527   2.707 1.00 . B B . 352 ASP CA   1 1 
       18 36493 2 1 28 ASP CB   C  -6.173 -16.419   1.183 1.00 . B B . 352 ASP CB   1 1 
       18 36494 2 1 28 ASP CG   C  -7.641 -16.444   0.752 1.00 . B B . 352 ASP CG   1 1 
       18 36495 2 1 28 ASP H    H  -4.720 -14.868   2.624 1.00 . B B . 352 ASP H    1 1 
       18 36496 2 1 28 ASP HA   H  -7.077 -16.463   3.132 1.00 . B B . 352 ASP HA   1 1 
       18 36497 2 1 28 ASP HB2  H  -5.717 -15.494   0.862 1.00 . B B . 352 ASP HB2  1 1 
       18 36498 2 1 28 ASP HB3  H  -5.653 -17.252   0.733 1.00 . B B . 352 ASP HB3  1 1 
       18 36499 2 1 28 ASP N    N  -5.244 -15.424   3.238 1.00 . B B . 352 ASP N    1 1 
       18 36500 2 1 28 ASP O    O  -6.126 -18.870   3.222 1.00 . B B . 352 ASP O    1 1 
       18 36501 2 1 28 ASP OD1  O  -8.423 -15.712   1.336 1.00 . B B . 352 ASP OD1  1 1 
       18 36502 2 1 28 ASP OD2  O  -7.958 -17.196  -0.155 1.00 . B B . 352 ASP OD2  1 1 
       18 36503 2 1 29 ALA C    C  -3.287 -19.204   5.160 1.00 . B B . 353 ALA C    1 1 
       18 36504 2 1 29 ALA CA   C  -3.478 -19.158   3.643 1.00 . B B . 353 ALA CA   1 1 
       18 36505 2 1 29 ALA CB   C  -2.113 -19.227   2.956 1.00 . B B . 353 ALA CB   1 1 
       18 36506 2 1 29 ALA H    H  -3.637 -17.067   3.157 1.00 . B B . 353 ALA H    1 1 
       18 36507 2 1 29 ALA HA   H  -4.081 -19.997   3.331 1.00 . B B . 353 ALA HA   1 1 
       18 36508 2 1 29 ALA HB1  H  -2.237 -19.089   1.893 1.00 . B B . 353 ALA HB1  1 1 
       18 36509 2 1 29 ALA HB2  H  -1.472 -18.452   3.350 1.00 . B B . 353 ALA HB2  1 1 
       18 36510 2 1 29 ALA HB3  H  -1.665 -20.192   3.143 1.00 . B B . 353 ALA HB3  1 1 
       18 36511 2 1 29 ALA N    N  -4.160 -17.888   3.269 1.00 . B B . 353 ALA N    1 1 
       18 36512 2 1 29 ALA O    O  -2.342 -19.780   5.660 1.00 . B B . 353 ALA O    1 1 
       18 36513 2 1 30 GLN C    C  -5.321 -19.170   8.011 1.00 . B B . 354 GLN C    1 1 
       18 36514 2 1 30 GLN CA   C  -4.043 -18.611   7.383 1.00 . B B . 354 GLN CA   1 1 
       18 36515 2 1 30 GLN CB   C  -3.809 -17.188   7.889 1.00 . B B . 354 GLN CB   1 1 
       18 36516 2 1 30 GLN CD   C  -2.766 -16.685  10.102 1.00 . B B . 354 GLN CD   1 1 
       18 36517 2 1 30 GLN CG   C  -2.496 -17.141   8.668 1.00 . B B . 354 GLN CG   1 1 
       18 36518 2 1 30 GLN H    H  -4.933 -18.138   5.479 1.00 . B B . 354 GLN H    1 1 
       18 36519 2 1 30 GLN HA   H  -3.205 -19.232   7.662 1.00 . B B . 354 GLN HA   1 1 
       18 36520 2 1 30 GLN HB2  H  -3.758 -16.510   7.050 1.00 . B B . 354 GLN HB2  1 1 
       18 36521 2 1 30 GLN HB3  H  -4.620 -16.898   8.539 1.00 . B B . 354 GLN HB3  1 1 
       18 36522 2 1 30 GLN HE21 H  -4.022 -15.248   9.556 1.00 . B B . 354 GLN HE21 1 1 
       18 36523 2 1 30 GLN HE22 H  -3.767 -15.393  11.227 1.00 . B B . 354 GLN HE22 1 1 
       18 36524 2 1 30 GLN HG2  H  -2.050 -18.126   8.679 1.00 . B B . 354 GLN HG2  1 1 
       18 36525 2 1 30 GLN HG3  H  -1.824 -16.448   8.192 1.00 . B B . 354 GLN HG3  1 1 
       18 36526 2 1 30 GLN N    N  -4.178 -18.599   5.900 1.00 . B B . 354 GLN N    1 1 
       18 36527 2 1 30 GLN NE2  N  -3.587 -15.693  10.313 1.00 . B B . 354 GLN NE2  1 1 
       18 36528 2 1 30 GLN O    O  -6.107 -18.447   8.590 1.00 . B B . 354 GLN O    1 1 
       18 36529 2 1 30 GLN OE1  O  -2.226 -17.238  11.040 1.00 . B B . 354 GLN OE1  1 1 
       18 36530 2 1 31 ALA C    C  -6.580 -22.569   8.605 1.00 . B B . 355 ALA C    1 1 
       18 36531 2 1 31 ALA CA   C  -6.758 -21.054   8.499 1.00 . B B . 355 ALA CA   1 1 
       18 36532 2 1 31 ALA CB   C  -7.963 -20.741   7.609 1.00 . B B . 355 ALA CB   1 1 
       18 36533 2 1 31 ALA H    H  -4.887 -21.019   7.436 1.00 . B B . 355 ALA H    1 1 
       18 36534 2 1 31 ALA HA   H  -6.922 -20.640   9.483 1.00 . B B . 355 ALA HA   1 1 
       18 36535 2 1 31 ALA HB1  H  -8.076 -19.670   7.519 1.00 . B B . 355 ALA HB1  1 1 
       18 36536 2 1 31 ALA HB2  H  -7.809 -21.170   6.631 1.00 . B B . 355 ALA HB2  1 1 
       18 36537 2 1 31 ALA HB3  H  -8.856 -21.160   8.050 1.00 . B B . 355 ALA HB3  1 1 
       18 36538 2 1 31 ALA N    N  -5.534 -20.452   7.904 1.00 . B B . 355 ALA N    1 1 
       18 36539 2 1 31 ALA O    O  -6.759 -23.093   9.692 1.00 . B B . 355 ALA O    1 1 
       18 36540 2 1 31 ALA OXT  O  -6.268 -23.179   7.596 1.00 . B B . 355 ALA OXT  1 1 
       18 36541 3 1  1 GLY C    C   9.679  -0.656  17.099 1.00 . C C . 325 GLY C    1 1 
       18 36542 3 1  1 GLY CA   C  10.129  -1.918  16.360 1.00 . C C . 325 GLY CA   1 1 
       18 36543 3 1  1 GLY H1   H  10.756  -2.822  18.128 1.00 . C C . 325 GLY H1   1 1 
       18 36544 3 1  1 GLY H2   H  11.372  -3.548  16.725 1.00 . C C . 325 GLY H2   1 1 
       18 36545 3 1  1 GLY H3   H  12.002  -2.063  17.258 1.00 . C C . 325 GLY H3   1 1 
       18 36546 3 1  1 GLY HA2  H  10.566  -1.644  15.410 1.00 . C C . 325 GLY HA2  1 1 
       18 36547 3 1  1 GLY HA3  H   9.276  -2.557  16.193 1.00 . C C . 325 GLY HA3  1 1 
       18 36548 3 1  1 GLY N    N  11.141  -2.642  17.180 1.00 . C C . 325 GLY N    1 1 
       18 36549 3 1  1 GLY O    O   9.501  -0.658  18.301 1.00 . C C . 325 GLY O    1 1 
       18 36550 3 1  2 GLU C    C   7.559   1.901  16.796 1.00 . C C . 326 GLU C    1 1 
       18 36551 3 1  2 GLU CA   C   9.053   1.684  17.049 1.00 . C C . 326 GLU CA   1 1 
       18 36552 3 1  2 GLU CB   C   9.841   2.862  16.475 1.00 . C C . 326 GLU CB   1 1 
       18 36553 3 1  2 GLU CD   C  10.658   4.038  18.523 1.00 . C C . 326 GLU CD   1 1 
       18 36554 3 1  2 GLU CG   C  11.063   3.137  17.355 1.00 . C C . 326 GLU CG   1 1 
       18 36555 3 1  2 GLU H    H   9.641   0.403  15.420 1.00 . C C . 326 GLU H    1 1 
       18 36556 3 1  2 GLU HA   H   9.231   1.615  18.111 1.00 . C C . 326 GLU HA   1 1 
       18 36557 3 1  2 GLU HB2  H  10.165   2.624  15.472 1.00 . C C . 326 GLU HB2  1 1 
       18 36558 3 1  2 GLU HB3  H   9.212   3.739  16.451 1.00 . C C . 326 GLU HB3  1 1 
       18 36559 3 1  2 GLU HG2  H  11.447   2.202  17.737 1.00 . C C . 326 GLU HG2  1 1 
       18 36560 3 1  2 GLU HG3  H  11.825   3.629  16.770 1.00 . C C . 326 GLU HG3  1 1 
       18 36561 3 1  2 GLU N    N   9.491   0.423  16.387 1.00 . C C . 326 GLU N    1 1 
       18 36562 3 1  2 GLU O    O   6.961   1.258  15.956 1.00 . C C . 326 GLU O    1 1 
       18 36563 3 1  2 GLU OE1  O  10.380   5.201  18.278 1.00 . C C . 326 GLU OE1  1 1 
       18 36564 3 1  2 GLU OE2  O  10.634   3.551  19.641 1.00 . C C . 326 GLU OE2  1 1 
       18 36565 3 1  3 TYR C    C   5.309   4.368  16.543 1.00 . C C . 327 TYR C    1 1 
       18 36566 3 1  3 TYR CA   C   5.497   3.062  17.319 1.00 . C C . 327 TYR CA   1 1 
       18 36567 3 1  3 TYR CB   C   4.812   3.179  18.683 1.00 . C C . 327 TYR CB   1 1 
       18 36568 3 1  3 TYR CD1  C   4.829   0.848  19.645 1.00 . C C . 327 TYR CD1  1 1 
       18 36569 3 1  3 TYR CD2  C   2.770   1.700  18.686 1.00 . C C . 327 TYR CD2  1 1 
       18 36570 3 1  3 TYR CE1  C   4.187  -0.358  19.950 1.00 . C C . 327 TYR CE1  1 1 
       18 36571 3 1  3 TYR CE2  C   2.128   0.495  18.993 1.00 . C C . 327 TYR CE2  1 1 
       18 36572 3 1  3 TYR CG   C   4.120   1.877  19.013 1.00 . C C . 327 TYR CG   1 1 
       18 36573 3 1  3 TYR CZ   C   2.836  -0.535  19.624 1.00 . C C . 327 TYR CZ   1 1 
       18 36574 3 1  3 TYR H    H   7.453   3.311  18.189 1.00 . C C . 327 TYR H    1 1 
       18 36575 3 1  3 TYR HA   H   5.058   2.247  16.765 1.00 . C C . 327 TYR HA   1 1 
       18 36576 3 1  3 TYR HB2  H   5.552   3.395  19.440 1.00 . C C . 327 TYR HB2  1 1 
       18 36577 3 1  3 TYR HB3  H   4.084   3.975  18.653 1.00 . C C . 327 TYR HB3  1 1 
       18 36578 3 1  3 TYR HD1  H   5.871   0.984  19.895 1.00 . C C . 327 TYR HD1  1 1 
       18 36579 3 1  3 TYR HD2  H   2.223   2.495  18.199 1.00 . C C . 327 TYR HD2  1 1 
       18 36580 3 1  3 TYR HE1  H   4.732  -1.153  20.437 1.00 . C C . 327 TYR HE1  1 1 
       18 36581 3 1  3 TYR HE2  H   1.087   0.358  18.742 1.00 . C C . 327 TYR HE2  1 1 
       18 36582 3 1  3 TYR HH   H   1.812  -1.637  20.798 1.00 . C C . 327 TYR HH   1 1 
       18 36583 3 1  3 TYR N    N   6.952   2.803  17.517 1.00 . C C . 327 TYR N    1 1 
       18 36584 3 1  3 TYR O    O   5.833   5.401  16.911 1.00 . C C . 327 TYR O    1 1 
       18 36585 3 1  3 TYR OH   O   2.204  -1.723  19.926 1.00 . C C . 327 TYR OH   1 1 
       18 36586 3 1  4 PHE C    C   2.832   5.832  14.563 1.00 . C C . 328 PHE C    1 1 
       18 36587 3 1  4 PHE CA   C   4.334   5.570  14.679 1.00 . C C . 328 PHE CA   1 1 
       18 36588 3 1  4 PHE CB   C   4.934   5.393  13.282 1.00 . C C . 328 PHE CB   1 1 
       18 36589 3 1  4 PHE CD1  C   6.900   3.919  13.843 1.00 . C C . 328 PHE CD1  1 1 
       18 36590 3 1  4 PHE CD2  C   7.319   6.179  13.069 1.00 . C C . 328 PHE CD2  1 1 
       18 36591 3 1  4 PHE CE1  C   8.279   3.701  13.952 1.00 . C C . 328 PHE CE1  1 1 
       18 36592 3 1  4 PHE CE2  C   8.696   5.962  13.180 1.00 . C C . 328 PHE CE2  1 1 
       18 36593 3 1  4 PHE CG   C   6.420   5.158  13.400 1.00 . C C . 328 PHE CG   1 1 
       18 36594 3 1  4 PHE CZ   C   9.176   4.723  13.623 1.00 . C C . 328 PHE CZ   1 1 
       18 36595 3 1  4 PHE H    H   4.142   3.489  15.199 1.00 . C C . 328 PHE H    1 1 
       18 36596 3 1  4 PHE HA   H   4.808   6.407  15.171 1.00 . C C . 328 PHE HA   1 1 
       18 36597 3 1  4 PHE HB2  H   4.470   4.546  12.797 1.00 . C C . 328 PHE HB2  1 1 
       18 36598 3 1  4 PHE HB3  H   4.756   6.284  12.698 1.00 . C C . 328 PHE HB3  1 1 
       18 36599 3 1  4 PHE HD1  H   6.207   3.130  14.097 1.00 . C C . 328 PHE HD1  1 1 
       18 36600 3 1  4 PHE HD2  H   6.948   7.134  12.729 1.00 . C C . 328 PHE HD2  1 1 
       18 36601 3 1  4 PHE HE1  H   8.649   2.745  14.294 1.00 . C C . 328 PHE HE1  1 1 
       18 36602 3 1  4 PHE HE2  H   9.390   6.750  12.926 1.00 . C C . 328 PHE HE2  1 1 
       18 36603 3 1  4 PHE HZ   H  10.241   4.556  13.708 1.00 . C C . 328 PHE HZ   1 1 
       18 36604 3 1  4 PHE N    N   4.559   4.331  15.475 1.00 . C C . 328 PHE N    1 1 
       18 36605 3 1  4 PHE O    O   2.022   5.026  14.974 1.00 . C C . 328 PHE O    1 1 
       18 36606 3 1  5 THR C    C   0.701   7.755  12.461 1.00 . C C . 329 THR C    1 1 
       18 36607 3 1  5 THR CA   C   0.997   7.256  13.876 1.00 . C C . 329 THR CA   1 1 
       18 36608 3 1  5 THR CB   C   0.608   8.338  14.886 1.00 . C C . 329 THR CB   1 1 
       18 36609 3 1  5 THR CG2  C  -0.730   7.978  15.534 1.00 . C C . 329 THR CG2  1 1 
       18 36610 3 1  5 THR H    H   3.118   7.591  13.687 1.00 . C C . 329 THR H    1 1 
       18 36611 3 1  5 THR HA   H   0.424   6.362  14.070 1.00 . C C . 329 THR HA   1 1 
       18 36612 3 1  5 THR HB   H   0.513   9.285  14.379 1.00 . C C . 329 THR HB   1 1 
       18 36613 3 1  5 THR HG1  H   1.520   9.286  16.317 1.00 . C C . 329 THR HG1  1 1 
       18 36614 3 1  5 THR HG21 H  -1.312   7.378  14.850 1.00 . C C . 329 THR HG21 1 1 
       18 36615 3 1  5 THR HG22 H  -0.551   7.419  16.441 1.00 . C C . 329 THR HG22 1 1 
       18 36616 3 1  5 THR HG23 H  -1.271   8.882  15.770 1.00 . C C . 329 THR HG23 1 1 
       18 36617 3 1  5 THR N    N   2.451   6.952  14.010 1.00 . C C . 329 THR N    1 1 
       18 36618 3 1  5 THR O    O   1.406   8.585  11.922 1.00 . C C . 329 THR O    1 1 
       18 36619 3 1  5 THR OG1  O   1.611   8.434  15.886 1.00 . C C . 329 THR OG1  1 1 
       18 36620 3 1  6 LEU C    C  -2.050   8.426  10.535 1.00 . C C . 330 LEU C    1 1 
       18 36621 3 1  6 LEU CA   C  -0.703   7.704  10.485 1.00 . C C . 330 LEU CA   1 1 
       18 36622 3 1  6 LEU CB   C  -0.809   6.482   9.573 1.00 . C C . 330 LEU CB   1 1 
       18 36623 3 1  6 LEU CD1  C   1.091   5.917   8.063 1.00 . C C . 330 LEU CD1  1 1 
       18 36624 3 1  6 LEU CD2  C  -1.152   6.442   7.105 1.00 . C C . 330 LEU CD2  1 1 
       18 36625 3 1  6 LEU CG   C  -0.162   6.778   8.222 1.00 . C C . 330 LEU CG   1 1 
       18 36626 3 1  6 LEU H    H  -0.901   6.595  12.319 1.00 . C C . 330 LEU H    1 1 
       18 36627 3 1  6 LEU HA   H   0.056   8.374  10.110 1.00 . C C . 330 LEU HA   1 1 
       18 36628 3 1  6 LEU HB2  H  -0.304   5.647  10.035 1.00 . C C . 330 LEU HB2  1 1 
       18 36629 3 1  6 LEU HB3  H  -1.848   6.237   9.423 1.00 . C C . 330 LEU HB3  1 1 
       18 36630 3 1  6 LEU HD11 H   1.367   5.502   9.022 1.00 . C C . 330 LEU HD11 1 1 
       18 36631 3 1  6 LEU HD12 H   0.891   5.113   7.369 1.00 . C C . 330 LEU HD12 1 1 
       18 36632 3 1  6 LEU HD13 H   1.902   6.524   7.687 1.00 . C C . 330 LEU HD13 1 1 
       18 36633 3 1  6 LEU HD21 H  -1.510   5.432   7.234 1.00 . C C . 330 LEU HD21 1 1 
       18 36634 3 1  6 LEU HD22 H  -1.986   7.127   7.144 1.00 . C C . 330 LEU HD22 1 1 
       18 36635 3 1  6 LEU HD23 H  -0.659   6.529   6.147 1.00 . C C . 330 LEU HD23 1 1 
       18 36636 3 1  6 LEU HG   H   0.107   7.823   8.170 1.00 . C C . 330 LEU HG   1 1 
       18 36637 3 1  6 LEU N    N  -0.344   7.260  11.861 1.00 . C C . 330 LEU N    1 1 
       18 36638 3 1  6 LEU O    O  -3.095   7.822  10.391 1.00 . C C . 330 LEU O    1 1 
       18 36639 3 1  7 GLN C    C  -3.826  10.753   9.403 1.00 . C C . 331 GLN C    1 1 
       18 36640 3 1  7 GLN CA   C  -3.320  10.466  10.816 1.00 . C C . 331 GLN CA   1 1 
       18 36641 3 1  7 GLN CB   C  -3.097  11.784  11.560 1.00 . C C . 331 GLN CB   1 1 
       18 36642 3 1  7 GLN CD   C  -1.627  12.639  13.391 1.00 . C C . 331 GLN CD   1 1 
       18 36643 3 1  7 GLN CG   C  -2.545  11.495  12.958 1.00 . C C . 331 GLN CG   1 1 
       18 36644 3 1  7 GLN H    H  -1.187  10.182  10.868 1.00 . C C . 331 GLN H    1 1 
       18 36645 3 1  7 GLN HA   H  -4.053   9.876  11.346 1.00 . C C . 331 GLN HA   1 1 
       18 36646 3 1  7 GLN HB2  H  -2.391  12.391  11.011 1.00 . C C . 331 GLN HB2  1 1 
       18 36647 3 1  7 GLN HB3  H  -4.034  12.312  11.648 1.00 . C C . 331 GLN HB3  1 1 
       18 36648 3 1  7 GLN HE21 H  -2.760  14.044  12.565 1.00 . C C . 331 GLN HE21 1 1 
       18 36649 3 1  7 GLN HE22 H  -1.362  14.606  13.346 1.00 . C C . 331 GLN HE22 1 1 
       18 36650 3 1  7 GLN HG2  H  -3.364  11.404  13.657 1.00 . C C . 331 GLN HG2  1 1 
       18 36651 3 1  7 GLN HG3  H  -1.983  10.572  12.940 1.00 . C C . 331 GLN HG3  1 1 
       18 36652 3 1  7 GLN N    N  -2.039   9.713  10.748 1.00 . C C . 331 GLN N    1 1 
       18 36653 3 1  7 GLN NE2  N  -1.943  13.864  13.075 1.00 . C C . 331 GLN NE2  1 1 
       18 36654 3 1  7 GLN O    O  -3.250  11.535   8.673 1.00 . C C . 331 GLN O    1 1 
       18 36655 3 1  7 GLN OE1  O  -0.615  12.415  14.024 1.00 . C C . 331 GLN OE1  1 1 
       18 36656 3 1  8 ILE C    C  -6.694  11.246   7.744 1.00 . C C . 332 ILE C    1 1 
       18 36657 3 1  8 ILE CA   C  -5.448  10.364   7.647 1.00 . C C . 332 ILE CA   1 1 
       18 36658 3 1  8 ILE CB   C  -5.822   9.025   7.008 1.00 . C C . 332 ILE CB   1 1 
       18 36659 3 1  8 ILE CD1  C  -4.783   6.777   7.364 1.00 . C C . 332 ILE CD1  1 1 
       18 36660 3 1  8 ILE CG1  C  -4.556   8.187   6.811 1.00 . C C . 332 ILE CG1  1 1 
       18 36661 3 1  8 ILE CG2  C  -6.485   9.275   5.652 1.00 . C C . 332 ILE CG2  1 1 
       18 36662 3 1  8 ILE H    H  -5.352   9.502   9.618 1.00 . C C . 332 ILE H    1 1 
       18 36663 3 1  8 ILE HA   H  -4.703  10.857   7.041 1.00 . C C . 332 ILE HA   1 1 
       18 36664 3 1  8 ILE HB   H  -6.511   8.497   7.653 1.00 . C C . 332 ILE HB   1 1 
       18 36665 3 1  8 ILE HD11 H  -5.842   6.564   7.384 1.00 . C C . 332 ILE HD11 1 1 
       18 36666 3 1  8 ILE HD12 H  -4.283   6.058   6.732 1.00 . C C . 332 ILE HD12 1 1 
       18 36667 3 1  8 ILE HD13 H  -4.385   6.716   8.366 1.00 . C C . 332 ILE HD13 1 1 
       18 36668 3 1  8 ILE HG12 H  -4.325   8.128   5.757 1.00 . C C . 332 ILE HG12 1 1 
       18 36669 3 1  8 ILE HG13 H  -3.734   8.649   7.336 1.00 . C C . 332 ILE HG13 1 1 
       18 36670 3 1  8 ILE HG21 H  -5.859   9.927   5.060 1.00 . C C . 332 ILE HG21 1 1 
       18 36671 3 1  8 ILE HG22 H  -6.615   8.335   5.136 1.00 . C C . 332 ILE HG22 1 1 
       18 36672 3 1  8 ILE HG23 H  -7.448   9.739   5.802 1.00 . C C . 332 ILE HG23 1 1 
       18 36673 3 1  8 ILE N    N  -4.902  10.128   9.012 1.00 . C C . 332 ILE N    1 1 
       18 36674 3 1  8 ILE O    O  -7.452  11.165   8.691 1.00 . C C . 332 ILE O    1 1 
       18 36675 3 1  9 ARG C    C  -9.085  12.566   5.707 1.00 . C C . 333 ARG C    1 1 
       18 36676 3 1  9 ARG CA   C  -8.112  12.973   6.815 1.00 . C C . 333 ARG CA   1 1 
       18 36677 3 1  9 ARG CB   C  -7.684  14.428   6.611 1.00 . C C . 333 ARG CB   1 1 
       18 36678 3 1  9 ARG CD   C  -8.477  16.797   6.669 1.00 . C C . 333 ARG CD   1 1 
       18 36679 3 1  9 ARG CG   C  -8.917  15.332   6.659 1.00 . C C . 333 ARG CG   1 1 
       18 36680 3 1  9 ARG CZ   C  -9.261  17.956   4.692 1.00 . C C . 333 ARG CZ   1 1 
       18 36681 3 1  9 ARG H    H  -6.292  12.141   6.018 1.00 . C C . 333 ARG H    1 1 
       18 36682 3 1  9 ARG HA   H  -8.598  12.872   7.773 1.00 . C C . 333 ARG HA   1 1 
       18 36683 3 1  9 ARG HB2  H  -6.997  14.713   7.396 1.00 . C C . 333 ARG HB2  1 1 
       18 36684 3 1  9 ARG HB3  H  -7.200  14.531   5.653 1.00 . C C . 333 ARG HB3  1 1 
       18 36685 3 1  9 ARG HD2  H  -8.405  17.144   7.690 1.00 . C C . 333 ARG HD2  1 1 
       18 36686 3 1  9 ARG HD3  H  -7.514  16.886   6.188 1.00 . C C . 333 ARG HD3  1 1 
       18 36687 3 1  9 ARG HE   H -10.298  17.912   6.386 1.00 . C C . 333 ARG HE   1 1 
       18 36688 3 1  9 ARG HG2  H  -9.533  15.146   5.791 1.00 . C C . 333 ARG HG2  1 1 
       18 36689 3 1  9 ARG HG3  H  -9.483  15.123   7.555 1.00 . C C . 333 ARG HG3  1 1 
       18 36690 3 1  9 ARG HH11 H  -7.687  19.114   5.118 1.00 . C C . 333 ARG HH11 1 1 
       18 36691 3 1  9 ARG HH12 H  -8.109  19.013   3.442 1.00 . C C . 333 ARG HH12 1 1 
       18 36692 3 1  9 ARG HH21 H -10.786  16.876   3.974 1.00 . C C . 333 ARG HH21 1 1 
       18 36693 3 1  9 ARG HH22 H  -9.864  17.748   2.795 1.00 . C C . 333 ARG HH22 1 1 
       18 36694 3 1  9 ARG N    N  -6.914  12.089   6.773 1.00 . C C . 333 ARG N    1 1 
       18 36695 3 1  9 ARG NE   N  -9.478  17.621   5.935 1.00 . C C . 333 ARG NE   1 1 
       18 36696 3 1  9 ARG NH1  N  -8.275  18.757   4.394 1.00 . C C . 333 ARG NH1  1 1 
       18 36697 3 1  9 ARG NH2  N -10.030  17.490   3.747 1.00 . C C . 333 ARG NH2  1 1 
       18 36698 3 1  9 ARG O    O  -9.037  13.076   4.606 1.00 . C C . 333 ARG O    1 1 
       18 36699 3 1 10 GLY C    C -11.800  10.068   5.525 1.00 . C C . 334 GLY C    1 1 
       18 36700 3 1 10 GLY CA   C -10.944  11.204   4.960 1.00 . C C . 334 GLY CA   1 1 
       18 36701 3 1 10 GLY H    H  -9.985  11.250   6.888 1.00 . C C . 334 GLY H    1 1 
       18 36702 3 1 10 GLY HA2  H -11.579  12.034   4.684 1.00 . C C . 334 GLY HA2  1 1 
       18 36703 3 1 10 GLY HA3  H -10.414  10.851   4.088 1.00 . C C . 334 GLY HA3  1 1 
       18 36704 3 1 10 GLY N    N  -9.967  11.648   5.993 1.00 . C C . 334 GLY N    1 1 
       18 36705 3 1 10 GLY O    O -12.478  10.226   6.520 1.00 . C C . 334 GLY O    1 1 
       18 36706 3 1 11 ARG C    C -12.337   6.559   4.509 1.00 . C C . 335 ARG C    1 1 
       18 36707 3 1 11 ARG CA   C -12.577   7.776   5.404 1.00 . C C . 335 ARG CA   1 1 
       18 36708 3 1 11 ARG CB   C -14.063   8.143   5.382 1.00 . C C . 335 ARG CB   1 1 
       18 36709 3 1 11 ARG CD   C -15.984   8.084   6.978 1.00 . C C . 335 ARG CD   1 1 
       18 36710 3 1 11 ARG CG   C -14.814   7.285   6.402 1.00 . C C . 335 ARG CG   1 1 
       18 36711 3 1 11 ARG CZ   C -17.875   7.095   8.124 1.00 . C C . 335 ARG CZ   1 1 
       18 36712 3 1 11 ARG H    H -11.213   8.817   4.102 1.00 . C C . 335 ARG H    1 1 
       18 36713 3 1 11 ARG HA   H -12.279   7.543   6.415 1.00 . C C . 335 ARG HA   1 1 
       18 36714 3 1 11 ARG HB2  H -14.178   9.187   5.634 1.00 . C C . 335 ARG HB2  1 1 
       18 36715 3 1 11 ARG HB3  H -14.466   7.963   4.396 1.00 . C C . 335 ARG HB3  1 1 
       18 36716 3 1 11 ARG HD2  H -15.627   9.039   7.334 1.00 . C C . 335 ARG HD2  1 1 
       18 36717 3 1 11 ARG HD3  H -16.727   8.240   6.211 1.00 . C C . 335 ARG HD3  1 1 
       18 36718 3 1 11 ARG HE   H -16.025   7.004   8.842 1.00 . C C . 335 ARG HE   1 1 
       18 36719 3 1 11 ARG HG2  H -15.188   6.395   5.918 1.00 . C C . 335 ARG HG2  1 1 
       18 36720 3 1 11 ARG HG3  H -14.144   7.006   7.201 1.00 . C C . 335 ARG HG3  1 1 
       18 36721 3 1 11 ARG HH11 H -18.382   9.024   7.954 1.00 . C C . 335 ARG HH11 1 1 
       18 36722 3 1 11 ARG HH12 H -19.703   7.908   8.046 1.00 . C C . 335 ARG HH12 1 1 
       18 36723 3 1 11 ARG HH21 H -17.667   5.111   8.297 1.00 . C C . 335 ARG HH21 1 1 
       18 36724 3 1 11 ARG HH22 H -19.298   5.692   8.238 1.00 . C C . 335 ARG HH22 1 1 
       18 36725 3 1 11 ARG N    N -11.770   8.923   4.901 1.00 . C C . 335 ARG N    1 1 
       18 36726 3 1 11 ARG NE   N -16.590   7.328   8.110 1.00 . C C . 335 ARG NE   1 1 
       18 36727 3 1 11 ARG NH1  N -18.719   8.086   8.035 1.00 . C C . 335 ARG NH1  1 1 
       18 36728 3 1 11 ARG NH2  N -18.314   5.871   8.229 1.00 . C C . 335 ARG NH2  1 1 
       18 36729 3 1 11 ARG O    O -12.130   5.460   4.983 1.00 . C C . 335 ARG O    1 1 
       18 36730 3 1 12 GLU C    C -10.647   5.223   2.327 1.00 . C C . 336 GLU C    1 1 
       18 36731 3 1 12 GLU CA   C -12.128   5.601   2.296 1.00 . C C . 336 GLU CA   1 1 
       18 36732 3 1 12 GLU CB   C -12.530   5.998   0.875 1.00 . C C . 336 GLU CB   1 1 
       18 36733 3 1 12 GLU CD   C -14.921   5.577   1.464 1.00 . C C . 336 GLU CD   1 1 
       18 36734 3 1 12 GLU CG   C -13.936   6.600   0.891 1.00 . C C . 336 GLU CG   1 1 
       18 36735 3 1 12 GLU H    H -12.526   7.642   2.856 1.00 . C C . 336 GLU H    1 1 
       18 36736 3 1 12 GLU HA   H -12.721   4.757   2.617 1.00 . C C . 336 GLU HA   1 1 
       18 36737 3 1 12 GLU HB2  H -11.829   6.727   0.493 1.00 . C C . 336 GLU HB2  1 1 
       18 36738 3 1 12 GLU HB3  H -12.522   5.124   0.241 1.00 . C C . 336 GLU HB3  1 1 
       18 36739 3 1 12 GLU HG2  H -13.940   7.488   1.507 1.00 . C C . 336 GLU HG2  1 1 
       18 36740 3 1 12 GLU HG3  H -14.232   6.856  -0.115 1.00 . C C . 336 GLU HG3  1 1 
       18 36741 3 1 12 GLU N    N -12.360   6.747   3.218 1.00 . C C . 336 GLU N    1 1 
       18 36742 3 1 12 GLU O    O -10.290   4.106   2.641 1.00 . C C . 336 GLU O    1 1 
       18 36743 3 1 12 GLU OE1  O -14.675   4.393   1.301 1.00 . C C . 336 GLU OE1  1 1 
       18 36744 3 1 12 GLU OE2  O -15.903   5.995   2.053 1.00 . C C . 336 GLU OE2  1 1 
       18 36745 3 1 13 ARG C    C  -7.968   5.202   3.375 1.00 . C C . 337 ARG C    1 1 
       18 36746 3 1 13 ARG CA   C  -8.324   5.839   2.031 1.00 . C C . 337 ARG CA   1 1 
       18 36747 3 1 13 ARG CB   C  -7.521   7.131   1.853 1.00 . C C . 337 ARG CB   1 1 
       18 36748 3 1 13 ARG CD   C  -6.747   8.825   0.194 1.00 . C C . 337 ARG CD   1 1 
       18 36749 3 1 13 ARG CG   C  -7.701   7.653   0.429 1.00 . C C . 337 ARG CG   1 1 
       18 36750 3 1 13 ARG CZ   C  -7.387  11.074   0.832 1.00 . C C . 337 ARG CZ   1 1 
       18 36751 3 1 13 ARG H    H -10.089   7.045   1.764 1.00 . C C . 337 ARG H    1 1 
       18 36752 3 1 13 ARG HA   H  -8.087   5.153   1.230 1.00 . C C . 337 ARG HA   1 1 
       18 36753 3 1 13 ARG HB2  H  -7.872   7.872   2.558 1.00 . C C . 337 ARG HB2  1 1 
       18 36754 3 1 13 ARG HB3  H  -6.475   6.932   2.031 1.00 . C C . 337 ARG HB3  1 1 
       18 36755 3 1 13 ARG HD2  H  -5.729   8.478   0.281 1.00 . C C . 337 ARG HD2  1 1 
       18 36756 3 1 13 ARG HD3  H  -6.908   9.227  -0.796 1.00 . C C . 337 ARG HD3  1 1 
       18 36757 3 1 13 ARG HE   H  -6.872   9.692   2.162 1.00 . C C . 337 ARG HE   1 1 
       18 36758 3 1 13 ARG HG2  H  -7.484   6.863  -0.275 1.00 . C C . 337 ARG HG2  1 1 
       18 36759 3 1 13 ARG HG3  H  -8.719   7.987   0.293 1.00 . C C . 337 ARG HG3  1 1 
       18 36760 3 1 13 ARG HH11 H  -9.085  10.423  -0.007 1.00 . C C . 337 ARG HH11 1 1 
       18 36761 3 1 13 ARG HH12 H  -8.815  12.132  -0.093 1.00 . C C . 337 ARG HH12 1 1 
       18 36762 3 1 13 ARG HH21 H  -5.781  12.004   1.584 1.00 . C C . 337 ARG HH21 1 1 
       18 36763 3 1 13 ARG HH22 H  -6.944  13.027   0.807 1.00 . C C . 337 ARG HH22 1 1 
       18 36764 3 1 13 ARG N    N  -9.781   6.147   2.009 1.00 . C C . 337 ARG N    1 1 
       18 36765 3 1 13 ARG NE   N  -7.000   9.886   1.209 1.00 . C C . 337 ARG NE   1 1 
       18 36766 3 1 13 ARG NH1  N  -8.517  11.221   0.195 1.00 . C C . 337 ARG NH1  1 1 
       18 36767 3 1 13 ARG NH2  N  -6.646  12.116   1.094 1.00 . C C . 337 ARG NH2  1 1 
       18 36768 3 1 13 ARG O    O  -7.283   4.202   3.438 1.00 . C C . 337 ARG O    1 1 
       18 36769 3 1 14 PHE C    C  -8.525   3.729   5.818 1.00 . C C . 338 PHE C    1 1 
       18 36770 3 1 14 PHE CA   C  -8.134   5.208   5.792 1.00 . C C . 338 PHE CA   1 1 
       18 36771 3 1 14 PHE CB   C  -8.932   5.971   6.852 1.00 . C C . 338 PHE CB   1 1 
       18 36772 3 1 14 PHE CD1  C  -7.523   4.831   8.604 1.00 . C C . 338 PHE CD1  1 1 
       18 36773 3 1 14 PHE CD2  C  -9.892   5.130   9.025 1.00 . C C . 338 PHE CD2  1 1 
       18 36774 3 1 14 PHE CE1  C  -7.382   4.206   9.848 1.00 . C C . 338 PHE CE1  1 1 
       18 36775 3 1 14 PHE CE2  C  -9.750   4.503  10.269 1.00 . C C . 338 PHE CE2  1 1 
       18 36776 3 1 14 PHE CG   C  -8.778   5.294   8.192 1.00 . C C . 338 PHE CG   1 1 
       18 36777 3 1 14 PHE CZ   C  -8.495   4.042  10.681 1.00 . C C . 338 PHE CZ   1 1 
       18 36778 3 1 14 PHE H    H  -8.991   6.581   4.371 1.00 . C C . 338 PHE H    1 1 
       18 36779 3 1 14 PHE HA   H  -7.079   5.306   5.997 1.00 . C C . 338 PHE HA   1 1 
       18 36780 3 1 14 PHE HB2  H  -8.565   6.985   6.918 1.00 . C C . 338 PHE HB2  1 1 
       18 36781 3 1 14 PHE HB3  H  -9.976   5.986   6.576 1.00 . C C . 338 PHE HB3  1 1 
       18 36782 3 1 14 PHE HD1  H  -6.664   4.958   7.962 1.00 . C C . 338 PHE HD1  1 1 
       18 36783 3 1 14 PHE HD2  H -10.861   5.486   8.707 1.00 . C C . 338 PHE HD2  1 1 
       18 36784 3 1 14 PHE HE1  H  -6.414   3.850  10.166 1.00 . C C . 338 PHE HE1  1 1 
       18 36785 3 1 14 PHE HE2  H -10.610   4.376  10.911 1.00 . C C . 338 PHE HE2  1 1 
       18 36786 3 1 14 PHE HZ   H  -8.385   3.560  11.641 1.00 . C C . 338 PHE HZ   1 1 
       18 36787 3 1 14 PHE N    N  -8.437   5.776   4.449 1.00 . C C . 338 PHE N    1 1 
       18 36788 3 1 14 PHE O    O  -7.836   2.905   6.386 1.00 . C C . 338 PHE O    1 1 
       18 36789 3 1 15 GLU C    C  -9.050   1.138   4.379 1.00 . C C . 339 GLU C    1 1 
       18 36790 3 1 15 GLU CA   C -10.054   1.958   5.192 1.00 . C C . 339 GLU CA   1 1 
       18 36791 3 1 15 GLU CB   C -11.442   1.846   4.558 1.00 . C C . 339 GLU CB   1 1 
       18 36792 3 1 15 GLU CD   C -13.360   0.939   5.877 1.00 . C C . 339 GLU CD   1 1 
       18 36793 3 1 15 GLU CG   C -12.506   2.179   5.605 1.00 . C C . 339 GLU CG   1 1 
       18 36794 3 1 15 GLU H    H -10.167   4.063   4.749 1.00 . C C . 339 GLU H    1 1 
       18 36795 3 1 15 GLU HA   H -10.089   1.584   6.205 1.00 . C C . 339 GLU HA   1 1 
       18 36796 3 1 15 GLU HB2  H -11.517   2.540   3.733 1.00 . C C . 339 GLU HB2  1 1 
       18 36797 3 1 15 GLU HB3  H -11.595   0.839   4.200 1.00 . C C . 339 GLU HB3  1 1 
       18 36798 3 1 15 GLU HG2  H -12.025   2.494   6.519 1.00 . C C . 339 GLU HG2  1 1 
       18 36799 3 1 15 GLU HG3  H -13.137   2.975   5.238 1.00 . C C . 339 GLU HG3  1 1 
       18 36800 3 1 15 GLU N    N  -9.626   3.385   5.204 1.00 . C C . 339 GLU N    1 1 
       18 36801 3 1 15 GLU O    O  -8.646   0.064   4.776 1.00 . C C . 339 GLU O    1 1 
       18 36802 3 1 15 GLU OE1  O -12.912  -0.147   5.549 1.00 . C C . 339 GLU OE1  1 1 
       18 36803 3 1 15 GLU OE2  O -14.446   1.097   6.410 1.00 . C C . 339 GLU OE2  1 1 
       18 36804 3 1 16 MET C    C  -6.440   0.551   3.278 1.00 . C C . 340 MET C    1 1 
       18 36805 3 1 16 MET CA   C  -7.653   0.895   2.415 1.00 . C C . 340 MET CA   1 1 
       18 36806 3 1 16 MET CB   C  -7.211   1.771   1.240 1.00 . C C . 340 MET CB   1 1 
       18 36807 3 1 16 MET CE   C  -6.156   2.912  -1.092 1.00 . C C . 340 MET CE   1 1 
       18 36808 3 1 16 MET CG   C  -8.271   1.722   0.139 1.00 . C C . 340 MET CG   1 1 
       18 36809 3 1 16 MET H    H  -8.971   2.512   2.947 1.00 . C C . 340 MET H    1 1 
       18 36810 3 1 16 MET HA   H  -8.104  -0.012   2.043 1.00 . C C . 340 MET HA   1 1 
       18 36811 3 1 16 MET HB2  H  -7.089   2.790   1.578 1.00 . C C . 340 MET HB2  1 1 
       18 36812 3 1 16 MET HB3  H  -6.273   1.406   0.852 1.00 . C C . 340 MET HB3  1 1 
       18 36813 3 1 16 MET HE1  H  -5.870   1.870  -1.046 1.00 . C C . 340 MET HE1  1 1 
       18 36814 3 1 16 MET HE2  H  -5.779   3.355  -2.003 1.00 . C C . 340 MET HE2  1 1 
       18 36815 3 1 16 MET HE3  H  -5.740   3.434  -0.245 1.00 . C C . 340 MET HE3  1 1 
       18 36816 3 1 16 MET HG2  H  -8.226   0.765  -0.360 1.00 . C C . 340 MET HG2  1 1 
       18 36817 3 1 16 MET HG3  H  -9.249   1.853   0.576 1.00 . C C . 340 MET HG3  1 1 
       18 36818 3 1 16 MET N    N  -8.638   1.641   3.247 1.00 . C C . 340 MET N    1 1 
       18 36819 3 1 16 MET O    O  -6.060  -0.596   3.408 1.00 . C C . 340 MET O    1 1 
       18 36820 3 1 16 MET SD   S  -7.962   3.045  -1.059 1.00 . C C . 340 MET SD   1 1 
       18 36821 3 1 17 PHE C    C  -5.046   0.299   5.844 1.00 . C C . 341 PHE C    1 1 
       18 36822 3 1 17 PHE CA   C  -4.652   1.277   4.740 1.00 . C C . 341 PHE CA   1 1 
       18 36823 3 1 17 PHE CB   C  -4.185   2.588   5.372 1.00 . C C . 341 PHE CB   1 1 
       18 36824 3 1 17 PHE CD1  C  -2.726   2.924   3.348 1.00 . C C . 341 PHE CD1  1 1 
       18 36825 3 1 17 PHE CD2  C  -3.869   4.842   4.292 1.00 . C C . 341 PHE CD2  1 1 
       18 36826 3 1 17 PHE CE1  C  -2.164   3.744   2.363 1.00 . C C . 341 PHE CE1  1 1 
       18 36827 3 1 17 PHE CE2  C  -3.306   5.663   3.307 1.00 . C C . 341 PHE CE2  1 1 
       18 36828 3 1 17 PHE CG   C  -3.578   3.472   4.312 1.00 . C C . 341 PHE CG   1 1 
       18 36829 3 1 17 PHE CZ   C  -2.453   5.114   2.342 1.00 . C C . 341 PHE CZ   1 1 
       18 36830 3 1 17 PHE H    H  -6.163   2.455   3.761 1.00 . C C . 341 PHE H    1 1 
       18 36831 3 1 17 PHE HA   H  -3.855   0.854   4.147 1.00 . C C . 341 PHE HA   1 1 
       18 36832 3 1 17 PHE HB2  H  -5.029   3.091   5.821 1.00 . C C . 341 PHE HB2  1 1 
       18 36833 3 1 17 PHE HB3  H  -3.445   2.378   6.131 1.00 . C C . 341 PHE HB3  1 1 
       18 36834 3 1 17 PHE HD1  H  -2.501   1.868   3.363 1.00 . C C . 341 PHE HD1  1 1 
       18 36835 3 1 17 PHE HD2  H  -4.526   5.265   5.036 1.00 . C C . 341 PHE HD2  1 1 
       18 36836 3 1 17 PHE HE1  H  -1.507   3.318   1.621 1.00 . C C . 341 PHE HE1  1 1 
       18 36837 3 1 17 PHE HE2  H  -3.530   6.719   3.293 1.00 . C C . 341 PHE HE2  1 1 
       18 36838 3 1 17 PHE HZ   H  -2.019   5.748   1.584 1.00 . C C . 341 PHE HZ   1 1 
       18 36839 3 1 17 PHE N    N  -5.835   1.540   3.876 1.00 . C C . 341 PHE N    1 1 
       18 36840 3 1 17 PHE O    O  -4.236  -0.458   6.335 1.00 . C C . 341 PHE O    1 1 
       18 36841 3 1 18 ARG C    C  -6.575  -2.054   6.852 1.00 . C C . 342 ARG C    1 1 
       18 36842 3 1 18 ARG CA   C  -6.747  -0.606   7.311 1.00 . C C . 342 ARG CA   1 1 
       18 36843 3 1 18 ARG CB   C  -8.225  -0.341   7.601 1.00 . C C . 342 ARG CB   1 1 
       18 36844 3 1 18 ARG CD   C  -9.896   0.037   9.413 1.00 . C C . 342 ARG CD   1 1 
       18 36845 3 1 18 ARG CG   C  -8.404   0.016   9.076 1.00 . C C . 342 ARG CG   1 1 
       18 36846 3 1 18 ARG CZ   C -11.554  -1.615  10.036 1.00 . C C . 342 ARG CZ   1 1 
       18 36847 3 1 18 ARG H    H  -6.921   0.941   5.828 1.00 . C C . 342 ARG H    1 1 
       18 36848 3 1 18 ARG HA   H  -6.168  -0.438   8.208 1.00 . C C . 342 ARG HA   1 1 
       18 36849 3 1 18 ARG HB2  H  -8.569   0.480   6.987 1.00 . C C . 342 ARG HB2  1 1 
       18 36850 3 1 18 ARG HB3  H  -8.800  -1.226   7.373 1.00 . C C . 342 ARG HB3  1 1 
       18 36851 3 1 18 ARG HD2  H -10.042   0.509  10.373 1.00 . C C . 342 ARG HD2  1 1 
       18 36852 3 1 18 ARG HD3  H -10.428   0.591   8.653 1.00 . C C . 342 ARG HD3  1 1 
       18 36853 3 1 18 ARG HE   H  -9.891  -2.088   9.060 1.00 . C C . 342 ARG HE   1 1 
       18 36854 3 1 18 ARG HG2  H  -7.906  -0.723   9.687 1.00 . C C . 342 ARG HG2  1 1 
       18 36855 3 1 18 ARG HG3  H  -7.979   0.989   9.267 1.00 . C C . 342 ARG HG3  1 1 
       18 36856 3 1 18 ARG HH11 H -12.639  -0.658   8.652 1.00 . C C . 342 ARG HH11 1 1 
       18 36857 3 1 18 ARG HH12 H -13.540  -1.379   9.944 1.00 . C C . 342 ARG HH12 1 1 
       18 36858 3 1 18 ARG HH21 H -10.734  -2.632  11.554 1.00 . C C . 342 ARG HH21 1 1 
       18 36859 3 1 18 ARG HH22 H -12.460  -2.497  11.589 1.00 . C C . 342 ARG HH22 1 1 
       18 36860 3 1 18 ARG N    N  -6.288   0.317   6.239 1.00 . C C . 342 ARG N    1 1 
       18 36861 3 1 18 ARG NE   N -10.411  -1.360   9.460 1.00 . C C . 342 ARG NE   1 1 
       18 36862 3 1 18 ARG NH1  N -12.665  -1.183   9.502 1.00 . C C . 342 ARG NH1  1 1 
       18 36863 3 1 18 ARG NH2  N -11.586  -2.302  11.146 1.00 . C C . 342 ARG NH2  1 1 
       18 36864 3 1 18 ARG O    O  -6.151  -2.908   7.606 1.00 . C C . 342 ARG O    1 1 
       18 36865 3 1 19 GLU C    C  -5.286  -4.118   5.065 1.00 . C C . 343 GLU C    1 1 
       18 36866 3 1 19 GLU CA   C  -6.766  -3.736   5.118 1.00 . C C . 343 GLU CA   1 1 
       18 36867 3 1 19 GLU CB   C  -7.367  -3.832   3.715 1.00 . C C . 343 GLU CB   1 1 
       18 36868 3 1 19 GLU CD   C  -8.880  -5.821   3.726 1.00 . C C . 343 GLU CD   1 1 
       18 36869 3 1 19 GLU CG   C  -7.501  -5.303   3.316 1.00 . C C . 343 GLU CG   1 1 
       18 36870 3 1 19 GLU H    H  -7.249  -1.637   5.033 1.00 . C C . 343 GLU H    1 1 
       18 36871 3 1 19 GLU HA   H  -7.289  -4.411   5.781 1.00 . C C . 343 GLU HA   1 1 
       18 36872 3 1 19 GLU HB2  H  -8.342  -3.367   3.708 1.00 . C C . 343 GLU HB2  1 1 
       18 36873 3 1 19 GLU HB3  H  -6.722  -3.328   3.011 1.00 . C C . 343 GLU HB3  1 1 
       18 36874 3 1 19 GLU HG2  H  -7.383  -5.398   2.247 1.00 . C C . 343 GLU HG2  1 1 
       18 36875 3 1 19 GLU HG3  H  -6.738  -5.883   3.816 1.00 . C C . 343 GLU HG3  1 1 
       18 36876 3 1 19 GLU N    N  -6.905  -2.340   5.623 1.00 . C C . 343 GLU N    1 1 
       18 36877 3 1 19 GLU O    O  -4.891  -5.172   5.523 1.00 . C C . 343 GLU O    1 1 
       18 36878 3 1 19 GLU OE1  O  -9.796  -5.699   2.931 1.00 . C C . 343 GLU OE1  1 1 
       18 36879 3 1 19 GLU OE2  O  -8.997  -6.328   4.830 1.00 . C C . 343 GLU OE2  1 1 
       18 36880 3 1 20 LEU C    C  -2.473  -3.888   5.830 1.00 . C C . 344 LEU C    1 1 
       18 36881 3 1 20 LEU CA   C  -3.010  -3.592   4.424 1.00 . C C . 344 LEU CA   1 1 
       18 36882 3 1 20 LEU CB   C  -2.246  -2.392   3.837 1.00 . C C . 344 LEU CB   1 1 
       18 36883 3 1 20 LEU CD1  C  -2.672  -3.667   1.682 1.00 . C C . 344 LEU CD1  1 1 
       18 36884 3 1 20 LEU CD2  C  -3.576  -1.353   1.962 1.00 . C C . 344 LEU CD2  1 1 
       18 36885 3 1 20 LEU CG   C  -2.411  -2.291   2.303 1.00 . C C . 344 LEU CG   1 1 
       18 36886 3 1 20 LEU H    H  -4.801  -2.427   4.142 1.00 . C C . 344 LEU H    1 1 
       18 36887 3 1 20 LEU HA   H  -2.865  -4.459   3.801 1.00 . C C . 344 LEU HA   1 1 
       18 36888 3 1 20 LEU HB2  H  -2.617  -1.484   4.290 1.00 . C C . 344 LEU HB2  1 1 
       18 36889 3 1 20 LEU HB3  H  -1.197  -2.498   4.071 1.00 . C C . 344 LEU HB3  1 1 
       18 36890 3 1 20 LEU HD11 H  -2.015  -4.396   2.133 1.00 . C C . 344 LEU HD11 1 1 
       18 36891 3 1 20 LEU HD12 H  -3.699  -3.951   1.856 1.00 . C C . 344 LEU HD12 1 1 
       18 36892 3 1 20 LEU HD13 H  -2.484  -3.623   0.619 1.00 . C C . 344 LEU HD13 1 1 
       18 36893 3 1 20 LEU HD21 H  -3.767  -0.698   2.799 1.00 . C C . 344 LEU HD21 1 1 
       18 36894 3 1 20 LEU HD22 H  -3.319  -0.757   1.088 1.00 . C C . 344 LEU HD22 1 1 
       18 36895 3 1 20 LEU HD23 H  -4.458  -1.937   1.750 1.00 . C C . 344 LEU HD23 1 1 
       18 36896 3 1 20 LEU HG   H  -1.502  -1.885   1.887 1.00 . C C . 344 LEU HG   1 1 
       18 36897 3 1 20 LEU N    N  -4.464  -3.272   4.507 1.00 . C C . 344 LEU N    1 1 
       18 36898 3 1 20 LEU O    O  -1.731  -4.826   6.036 1.00 . C C . 344 LEU O    1 1 
       18 36899 3 1 21 ASN C    C  -2.927  -4.620   8.739 1.00 . C C . 345 ASN C    1 1 
       18 36900 3 1 21 ASN CA   C  -2.348  -3.315   8.188 1.00 . C C . 345 ASN CA   1 1 
       18 36901 3 1 21 ASN CB   C  -2.799  -2.151   9.074 1.00 . C C . 345 ASN CB   1 1 
       18 36902 3 1 21 ASN CG   C  -1.577  -1.392   9.592 1.00 . C C . 345 ASN CG   1 1 
       18 36903 3 1 21 ASN H    H  -3.434  -2.341   6.607 1.00 . C C . 345 ASN H    1 1 
       18 36904 3 1 21 ASN HA   H  -1.270  -3.371   8.188 1.00 . C C . 345 ASN HA   1 1 
       18 36905 3 1 21 ASN HB2  H  -3.421  -1.482   8.497 1.00 . C C . 345 ASN HB2  1 1 
       18 36906 3 1 21 ASN HB3  H  -3.363  -2.534   9.912 1.00 . C C . 345 ASN HB3  1 1 
       18 36907 3 1 21 ASN HD21 H  -2.625   0.215  10.103 1.00 . C C . 345 ASN HD21 1 1 
       18 36908 3 1 21 ASN HD22 H  -0.958   0.308  10.411 1.00 . C C . 345 ASN HD22 1 1 
       18 36909 3 1 21 ASN N    N  -2.839  -3.091   6.796 1.00 . C C . 345 ASN N    1 1 
       18 36910 3 1 21 ASN ND2  N  -1.732  -0.190  10.075 1.00 . C C . 345 ASN ND2  1 1 
       18 36911 3 1 21 ASN O    O  -2.359  -5.241   9.615 1.00 . C C . 345 ASN O    1 1 
       18 36912 3 1 21 ASN OD1  O  -0.472  -1.895   9.559 1.00 . C C . 345 ASN OD1  1 1 
       18 36913 3 1 22 GLU C    C  -3.804  -7.491   8.357 1.00 . C C . 346 GLU C    1 1 
       18 36914 3 1 22 GLU CA   C  -4.676  -6.294   8.740 1.00 . C C . 346 GLU CA   1 1 
       18 36915 3 1 22 GLU CB   C  -6.064  -6.458   8.117 1.00 . C C . 346 GLU CB   1 1 
       18 36916 3 1 22 GLU CD   C  -8.213  -7.090   9.224 1.00 . C C . 346 GLU CD   1 1 
       18 36917 3 1 22 GLU CG   C  -7.128  -6.017   9.122 1.00 . C C . 346 GLU CG   1 1 
       18 36918 3 1 22 GLU H    H  -4.502  -4.516   7.537 1.00 . C C . 346 GLU H    1 1 
       18 36919 3 1 22 GLU HA   H  -4.770  -6.246   9.814 1.00 . C C . 346 GLU HA   1 1 
       18 36920 3 1 22 GLU HB2  H  -6.133  -5.848   7.227 1.00 . C C . 346 GLU HB2  1 1 
       18 36921 3 1 22 GLU HB3  H  -6.224  -7.494   7.857 1.00 . C C . 346 GLU HB3  1 1 
       18 36922 3 1 22 GLU HG2  H  -6.668  -5.875  10.091 1.00 . C C . 346 GLU HG2  1 1 
       18 36923 3 1 22 GLU HG3  H  -7.571  -5.089   8.795 1.00 . C C . 346 GLU HG3  1 1 
       18 36924 3 1 22 GLU N    N  -4.057  -5.034   8.240 1.00 . C C . 346 GLU N    1 1 
       18 36925 3 1 22 GLU O    O  -3.330  -8.224   9.205 1.00 . C C . 346 GLU O    1 1 
       18 36926 3 1 22 GLU OE1  O  -8.183  -8.012   8.427 1.00 . C C . 346 GLU OE1  1 1 
       18 36927 3 1 22 GLU OE2  O  -9.055  -6.971  10.099 1.00 . C C . 346 GLU OE2  1 1 
       18 36928 3 1 23 ALA C    C  -1.338  -8.701   7.177 1.00 . C C . 347 ALA C    1 1 
       18 36929 3 1 23 ALA CA   C  -2.766  -8.856   6.649 1.00 . C C . 347 ALA CA   1 1 
       18 36930 3 1 23 ALA CB   C  -2.750  -8.913   5.116 1.00 . C C . 347 ALA CB   1 1 
       18 36931 3 1 23 ALA H    H  -3.994  -7.103   6.423 1.00 . C C . 347 ALA H    1 1 
       18 36932 3 1 23 ALA HA   H  -3.191  -9.770   7.035 1.00 . C C . 347 ALA HA   1 1 
       18 36933 3 1 23 ALA HB1  H  -3.752  -8.760   4.741 1.00 . C C . 347 ALA HB1  1 1 
       18 36934 3 1 23 ALA HB2  H  -2.101  -8.141   4.733 1.00 . C C . 347 ALA HB2  1 1 
       18 36935 3 1 23 ALA HB3  H  -2.390  -9.879   4.794 1.00 . C C . 347 ALA HB3  1 1 
       18 36936 3 1 23 ALA N    N  -3.597  -7.702   7.088 1.00 . C C . 347 ALA N    1 1 
       18 36937 3 1 23 ALA O    O  -0.773  -9.616   7.742 1.00 . C C . 347 ALA O    1 1 
       18 36938 3 1 24 LEU C    C   0.742  -7.768   8.955 1.00 . C C . 348 LEU C    1 1 
       18 36939 3 1 24 LEU CA   C   0.647  -7.350   7.486 1.00 . C C . 348 LEU CA   1 1 
       18 36940 3 1 24 LEU CB   C   1.023  -5.875   7.351 1.00 . C C . 348 LEU CB   1 1 
       18 36941 3 1 24 LEU CD1  C   0.882  -3.926   5.793 1.00 . C C . 348 LEU CD1  1 1 
       18 36942 3 1 24 LEU CD2  C   2.099  -5.997   5.103 1.00 . C C . 348 LEU CD2  1 1 
       18 36943 3 1 24 LEU CG   C   0.902  -5.454   5.887 1.00 . C C . 348 LEU CG   1 1 
       18 36944 3 1 24 LEU H    H  -1.216  -6.827   6.536 1.00 . C C . 348 LEU H    1 1 
       18 36945 3 1 24 LEU HA   H   1.325  -7.948   6.897 1.00 . C C . 348 LEU HA   1 1 
       18 36946 3 1 24 LEU HB2  H   0.356  -5.276   7.956 1.00 . C C . 348 LEU HB2  1 1 
       18 36947 3 1 24 LEU HB3  H   2.039  -5.731   7.684 1.00 . C C . 348 LEU HB3  1 1 
       18 36948 3 1 24 LEU HD11 H   0.662  -3.509   6.765 1.00 . C C . 348 LEU HD11 1 1 
       18 36949 3 1 24 LEU HD12 H   1.846  -3.574   5.459 1.00 . C C . 348 LEU HD12 1 1 
       18 36950 3 1 24 LEU HD13 H   0.123  -3.619   5.089 1.00 . C C . 348 LEU HD13 1 1 
       18 36951 3 1 24 LEU HD21 H   2.867  -6.315   5.792 1.00 . C C . 348 LEU HD21 1 1 
       18 36952 3 1 24 LEU HD22 H   1.783  -6.839   4.503 1.00 . C C . 348 LEU HD22 1 1 
       18 36953 3 1 24 LEU HD23 H   2.489  -5.224   4.459 1.00 . C C . 348 LEU HD23 1 1 
       18 36954 3 1 24 LEU HG   H  -0.011  -5.853   5.472 1.00 . C C . 348 LEU HG   1 1 
       18 36955 3 1 24 LEU N    N  -0.746  -7.554   6.996 1.00 . C C . 348 LEU N    1 1 
       18 36956 3 1 24 LEU O    O   1.616  -8.520   9.340 1.00 . C C . 348 LEU O    1 1 
       18 36957 3 1 25 GLU C    C  -0.286  -9.179  11.349 1.00 . C C . 349 GLU C    1 1 
       18 36958 3 1 25 GLU CA   C  -0.110  -7.668  11.218 1.00 . C C . 349 GLU CA   1 1 
       18 36959 3 1 25 GLU CB   C  -1.240  -6.957  11.965 1.00 . C C . 349 GLU CB   1 1 
       18 36960 3 1 25 GLU CD   C  -1.370  -5.211  13.747 1.00 . C C . 349 GLU CD   1 1 
       18 36961 3 1 25 GLU CG   C  -0.778  -5.560  12.380 1.00 . C C . 349 GLU CG   1 1 
       18 36962 3 1 25 GLU H    H  -0.849  -6.690   9.448 1.00 . C C . 349 GLU H    1 1 
       18 36963 3 1 25 GLU HA   H   0.841  -7.377  11.641 1.00 . C C . 349 GLU HA   1 1 
       18 36964 3 1 25 GLU HB2  H  -2.102  -6.876  11.320 1.00 . C C . 349 GLU HB2  1 1 
       18 36965 3 1 25 GLU HB3  H  -1.501  -7.524  12.845 1.00 . C C . 349 GLU HB3  1 1 
       18 36966 3 1 25 GLU HG2  H   0.301  -5.541  12.439 1.00 . C C . 349 GLU HG2  1 1 
       18 36967 3 1 25 GLU HG3  H  -1.113  -4.838  11.650 1.00 . C C . 349 GLU HG3  1 1 
       18 36968 3 1 25 GLU N    N  -0.150  -7.292   9.778 1.00 . C C . 349 GLU N    1 1 
       18 36969 3 1 25 GLU O    O   0.278  -9.808  12.223 1.00 . C C . 349 GLU O    1 1 
       18 36970 3 1 25 GLU OE1  O  -2.458  -5.682  14.035 1.00 . C C . 349 GLU OE1  1 1 
       18 36971 3 1 25 GLU OE2  O  -0.727  -4.480  14.481 1.00 . C C . 349 GLU OE2  1 1 
       18 36972 3 1 26 LEU C    C   0.013 -11.951  10.125 1.00 . C C . 350 LEU C    1 1 
       18 36973 3 1 26 LEU CA   C  -1.277 -11.240  10.555 1.00 . C C . 350 LEU CA   1 1 
       18 36974 3 1 26 LEU CB   C  -2.471 -11.616   9.651 1.00 . C C . 350 LEU CB   1 1 
       18 36975 3 1 26 LEU CD1  C  -1.722 -13.900   8.990 1.00 . C C . 350 LEU CD1  1 1 
       18 36976 3 1 26 LEU CD2  C  -3.148 -12.561   7.439 1.00 . C C . 350 LEU CD2  1 1 
       18 36977 3 1 26 LEU CG   C  -2.028 -12.495   8.478 1.00 . C C . 350 LEU CG   1 1 
       18 36978 3 1 26 LEU H    H  -1.508  -9.244   9.786 1.00 . C C . 350 LEU H    1 1 
       18 36979 3 1 26 LEU HA   H  -1.505 -11.514  11.576 1.00 . C C . 350 LEU HA   1 1 
       18 36980 3 1 26 LEU HB2  H  -3.202 -12.152  10.236 1.00 . C C . 350 LEU HB2  1 1 
       18 36981 3 1 26 LEU HB3  H  -2.921 -10.713   9.266 1.00 . C C . 350 LEU HB3  1 1 
       18 36982 3 1 26 LEU HD11 H  -1.976 -13.964  10.038 1.00 . C C . 350 LEU HD11 1 1 
       18 36983 3 1 26 LEU HD12 H  -2.303 -14.621   8.434 1.00 . C C . 350 LEU HD12 1 1 
       18 36984 3 1 26 LEU HD13 H  -0.672 -14.105   8.861 1.00 . C C . 350 LEU HD13 1 1 
       18 36985 3 1 26 LEU HD21 H  -3.664 -11.613   7.405 1.00 . C C . 350 LEU HD21 1 1 
       18 36986 3 1 26 LEU HD22 H  -2.726 -12.776   6.469 1.00 . C C . 350 LEU HD22 1 1 
       18 36987 3 1 26 LEU HD23 H  -3.845 -13.340   7.710 1.00 . C C . 350 LEU HD23 1 1 
       18 36988 3 1 26 LEU HG   H  -1.140 -12.074   8.029 1.00 . C C . 350 LEU HG   1 1 
       18 36989 3 1 26 LEU N    N  -1.064  -9.769  10.484 1.00 . C C . 350 LEU N    1 1 
       18 36990 3 1 26 LEU O    O   0.252 -13.090  10.471 1.00 . C C . 350 LEU O    1 1 
       18 36991 3 1 27 LYS C    C   3.013 -12.142  10.152 1.00 . C C . 351 LYS C    1 1 
       18 36992 3 1 27 LYS CA   C   2.122 -11.907   8.934 1.00 . C C . 351 LYS CA   1 1 
       18 36993 3 1 27 LYS CB   C   2.831 -10.975   7.948 1.00 . C C . 351 LYS CB   1 1 
       18 36994 3 1 27 LYS CD   C   4.273 -11.434   5.960 1.00 . C C . 351 LYS CD   1 1 
       18 36995 3 1 27 LYS CE   C   4.211  -9.943   5.624 1.00 . C C . 351 LYS CE   1 1 
       18 36996 3 1 27 LYS CG   C   4.131 -11.626   7.471 1.00 . C C . 351 LYS CG   1 1 
       18 36997 3 1 27 LYS H    H   0.636 -10.359   9.117 1.00 . C C . 351 LYS H    1 1 
       18 36998 3 1 27 LYS HA   H   1.913 -12.851   8.455 1.00 . C C . 351 LYS HA   1 1 
       18 36999 3 1 27 LYS HB2  H   2.188 -10.791   7.100 1.00 . C C . 351 LYS HB2  1 1 
       18 37000 3 1 27 LYS HB3  H   3.058 -10.040   8.437 1.00 . C C . 351 LYS HB3  1 1 
       18 37001 3 1 27 LYS HD2  H   5.222 -11.838   5.635 1.00 . C C . 351 LYS HD2  1 1 
       18 37002 3 1 27 LYS HD3  H   3.470 -11.949   5.455 1.00 . C C . 351 LYS HD3  1 1 
       18 37003 3 1 27 LYS HE2  H   3.183  -9.653   5.462 1.00 . C C . 351 LYS HE2  1 1 
       18 37004 3 1 27 LYS HE3  H   4.620  -9.372   6.444 1.00 . C C . 351 LYS HE3  1 1 
       18 37005 3 1 27 LYS HG2  H   4.969 -11.166   7.974 1.00 . C C . 351 LYS HG2  1 1 
       18 37006 3 1 27 LYS HG3  H   4.108 -12.681   7.698 1.00 . C C . 351 LYS HG3  1 1 
       18 37007 3 1 27 LYS HZ1  H   4.679 -10.306   3.628 1.00 . C C . 351 LYS HZ1  1 1 
       18 37008 3 1 27 LYS HZ2  H   4.875  -8.689   4.100 1.00 . C C . 351 LYS HZ2  1 1 
       18 37009 3 1 27 LYS HZ3  H   6.011  -9.856   4.583 1.00 . C C . 351 LYS HZ3  1 1 
       18 37010 3 1 27 LYS N    N   0.847 -11.279   9.379 1.00 . C C . 351 LYS N    1 1 
       18 37011 3 1 27 LYS NZ   N   5.004  -9.679   4.390 1.00 . C C . 351 LYS NZ   1 1 
       18 37012 3 1 27 LYS O    O   3.646 -13.170  10.283 1.00 . C C . 351 LYS O    1 1 
       18 37013 3 1 28 ASP C    C   3.262 -12.422  13.172 1.00 . C C . 352 ASP C    1 1 
       18 37014 3 1 28 ASP CA   C   3.900 -11.367  12.267 1.00 . C C . 352 ASP CA   1 1 
       18 37015 3 1 28 ASP CB   C   3.989 -10.035  13.015 1.00 . C C . 352 ASP CB   1 1 
       18 37016 3 1 28 ASP CG   C   5.457  -9.688  13.268 1.00 . C C . 352 ASP CG   1 1 
       18 37017 3 1 28 ASP H    H   2.536 -10.378  10.928 1.00 . C C . 352 ASP H    1 1 
       18 37018 3 1 28 ASP HA   H   4.890 -11.688  11.979 1.00 . C C . 352 ASP HA   1 1 
       18 37019 3 1 28 ASP HB2  H   3.532  -9.257  12.420 1.00 . C C . 352 ASP HB2  1 1 
       18 37020 3 1 28 ASP HB3  H   3.473 -10.117  13.959 1.00 . C C . 352 ASP HB3  1 1 
       18 37021 3 1 28 ASP N    N   3.060 -11.197  11.050 1.00 . C C . 352 ASP N    1 1 
       18 37022 3 1 28 ASP O    O   3.931 -13.086  13.938 1.00 . C C . 352 ASP O    1 1 
       18 37023 3 1 28 ASP OD1  O   6.236  -9.770  12.332 1.00 . C C . 352 ASP OD1  1 1 
       18 37024 3 1 28 ASP OD2  O   5.779  -9.348  14.394 1.00 . C C . 352 ASP OD2  1 1 
       18 37025 3 1 29 ALA C    C   1.087 -14.882  13.138 1.00 . C C . 353 ALA C    1 1 
       18 37026 3 1 29 ALA CA   C   1.283 -13.593  13.937 1.00 . C C . 353 ALA CA   1 1 
       18 37027 3 1 29 ALA CB   C  -0.082 -13.052  14.371 1.00 . C C . 353 ALA CB   1 1 
       18 37028 3 1 29 ALA H    H   1.449 -12.037  12.459 1.00 . C C . 353 ALA H    1 1 
       18 37029 3 1 29 ALA HA   H   1.884 -13.797  14.810 1.00 . C C . 353 ALA HA   1 1 
       18 37030 3 1 29 ALA HB1  H   0.045 -12.087  14.839 1.00 . C C . 353 ALA HB1  1 1 
       18 37031 3 1 29 ALA HB2  H  -0.720 -12.950  13.505 1.00 . C C . 353 ALA HB2  1 1 
       18 37032 3 1 29 ALA HB3  H  -0.534 -13.736  15.072 1.00 . C C . 353 ALA HB3  1 1 
       18 37033 3 1 29 ALA N    N   1.969 -12.582  13.086 1.00 . C C . 353 ALA N    1 1 
       18 37034 3 1 29 ALA O    O   0.136 -15.610  13.338 1.00 . C C . 353 ALA O    1 1 
       18 37035 3 1 30 GLN C    C   3.118 -17.249  11.541 1.00 . C C . 354 GLN C    1 1 
       18 37036 3 1 30 GLN CA   C   1.842 -16.415  11.423 1.00 . C C . 354 GLN CA   1 1 
       18 37037 3 1 30 GLN CB   C   1.607 -16.049   9.958 1.00 . C C . 354 GLN CB   1 1 
       18 37038 3 1 30 GLN CD   C   0.557 -17.607   8.310 1.00 . C C . 354 GLN CD   1 1 
       18 37039 3 1 30 GLN CG   C   0.291 -16.669   9.489 1.00 . C C . 354 GLN CG   1 1 
       18 37040 3 1 30 GLN H    H   2.742 -14.572  12.083 1.00 . C C . 354 GLN H    1 1 
       18 37041 3 1 30 GLN HA   H   1.004 -16.988  11.788 1.00 . C C . 354 GLN HA   1 1 
       18 37042 3 1 30 GLN HB2  H   1.558 -14.974   9.856 1.00 . C C . 354 GLN HB2  1 1 
       18 37043 3 1 30 GLN HB3  H   2.418 -16.431   9.355 1.00 . C C . 354 GLN HB3  1 1 
       18 37044 3 1 30 GLN HE21 H   1.812 -16.356   7.414 1.00 . C C . 354 GLN HE21 1 1 
       18 37045 3 1 30 GLN HE22 H   1.553 -17.825   6.606 1.00 . C C . 354 GLN HE22 1 1 
       18 37046 3 1 30 GLN HG2  H  -0.152 -17.227  10.301 1.00 . C C . 354 GLN HG2  1 1 
       18 37047 3 1 30 GLN HG3  H  -0.383 -15.888   9.181 1.00 . C C . 354 GLN HG3  1 1 
       18 37048 3 1 30 GLN N    N   1.981 -15.172  12.232 1.00 . C C . 354 GLN N    1 1 
       18 37049 3 1 30 GLN NE2  N   1.375 -17.232   7.365 1.00 . C C . 354 GLN NE2  1 1 
       18 37050 3 1 30 GLN O    O   3.904 -17.334  10.618 1.00 . C C . 354 GLN O    1 1 
       18 37051 3 1 30 GLN OE1  O   0.015 -18.693   8.248 1.00 . C C . 354 GLN OE1  1 1 
       18 37052 3 1 31 ALA C    C   4.372 -19.622  14.052 1.00 . C C . 355 ALA C    1 1 
       18 37053 3 1 31 ALA CA   C   4.553 -18.701  12.844 1.00 . C C . 355 ALA CA   1 1 
       18 37054 3 1 31 ALA CB   C   5.759 -17.789  13.072 1.00 . C C . 355 ALA CB   1 1 
       18 37055 3 1 31 ALA H    H   2.683 -17.790  13.401 1.00 . C C . 355 ALA H    1 1 
       18 37056 3 1 31 ALA HA   H   4.714 -19.296  11.957 1.00 . C C . 355 ALA HA   1 1 
       18 37057 3 1 31 ALA HB1  H   5.872 -17.123  12.229 1.00 . C C . 355 ALA HB1  1 1 
       18 37058 3 1 31 ALA HB2  H   5.608 -17.209  13.971 1.00 . C C . 355 ALA HB2  1 1 
       18 37059 3 1 31 ALA HB3  H   6.650 -18.389  13.177 1.00 . C C . 355 ALA HB3  1 1 
       18 37060 3 1 31 ALA N    N   3.329 -17.870  12.668 1.00 . C C . 355 ALA N    1 1 
       18 37061 3 1 31 ALA O    O   4.544 -20.819  13.889 1.00 . C C . 355 ALA O    1 1 
       18 37062 3 1 31 ALA OXT  O   4.063 -19.116  15.117 1.00 . C C . 355 ALA OXT  1 1 
       18 37063 4 1  1 GLY C    C -13.510  13.988   7.623 1.00 . D D . 325 GLY C    1 1 
       18 37064 4 1  1 GLY CA   C -13.808  14.043   6.124 1.00 . D D . 325 GLY CA   1 1 
       18 37065 4 1  1 GLY H1   H -14.561  15.979   6.265 1.00 . D D . 325 GLY H1   1 1 
       18 37066 4 1  1 GLY H2   H -14.986  15.175   4.833 1.00 . D D . 325 GLY H2   1 1 
       18 37067 4 1  1 GLY H3   H -15.752  14.770   6.295 1.00 . D D . 325 GLY H3   1 1 
       18 37068 4 1  1 GLY HA2  H -14.159  13.077   5.789 1.00 . D D . 325 GLY HA2  1 1 
       18 37069 4 1  1 GLY HA3  H -12.906  14.304   5.591 1.00 . D D . 325 GLY HA3  1 1 
       18 37070 4 1  1 GLY N    N -14.855  15.069   5.859 1.00 . D D . 325 GLY N    1 1 
       18 37071 4 1  1 GLY O    O -13.459  15.000   8.294 1.00 . D D . 325 GLY O    1 1 
       18 37072 4 1  2 GLU C    C -11.522  12.444   9.810 1.00 . D D . 326 GLU C    1 1 
       18 37073 4 1  2 GLU CA   C -13.019  12.692   9.610 1.00 . D D . 326 GLU CA   1 1 
       18 37074 4 1  2 GLU CB   C -13.812  11.520  10.195 1.00 . D D . 326 GLU CB   1 1 
       18 37075 4 1  2 GLU CD   C -14.897  12.541  12.200 1.00 . D D . 326 GLU CD   1 1 
       18 37076 4 1  2 GLU CG   C -15.129  12.037  10.774 1.00 . D D . 326 GLU CG   1 1 
       18 37077 4 1  2 GLU H    H -13.358  12.008   7.597 1.00 . D D . 326 GLU H    1 1 
       18 37078 4 1  2 GLU HA   H -13.302  13.605  10.113 1.00 . D D . 326 GLU HA   1 1 
       18 37079 4 1  2 GLU HB2  H -14.017  10.801   9.415 1.00 . D D . 326 GLU HB2  1 1 
       18 37080 4 1  2 GLU HB3  H -13.236  11.050  10.977 1.00 . D D . 326 GLU HB3  1 1 
       18 37081 4 1  2 GLU HG2  H -15.500  12.846  10.160 1.00 . D D . 326 GLU HG2  1 1 
       18 37082 4 1  2 GLU HG3  H -15.854  11.237  10.792 1.00 . D D . 326 GLU HG3  1 1 
       18 37083 4 1  2 GLU N    N -13.313  12.812   8.155 1.00 . D D . 326 GLU N    1 1 
       18 37084 4 1  2 GLU O    O -10.805  12.127   8.882 1.00 . D D . 326 GLU O    1 1 
       18 37085 4 1  2 GLU OE1  O -14.655  11.717  13.066 1.00 . D D . 326 GLU OE1  1 1 
       18 37086 4 1  2 GLU OE2  O -14.963  13.744  12.400 1.00 . D D . 326 GLU OE2  1 1 
       18 37087 4 1  3 TYR C    C  -9.399  11.008  11.964 1.00 . D D . 327 TYR C    1 1 
       18 37088 4 1  3 TYR CA   C  -9.593  12.363  11.277 1.00 . D D . 327 TYR CA   1 1 
       18 37089 4 1  3 TYR CB   C  -9.060  13.473  12.184 1.00 . D D . 327 TYR CB   1 1 
       18 37090 4 1  3 TYR CD1  C  -9.046  15.555  10.761 1.00 . D D . 327 TYR CD1  1 1 
       18 37091 4 1  3 TYR CD2  C  -6.949  14.405  11.166 1.00 . D D . 327 TYR CD2  1 1 
       18 37092 4 1  3 TYR CE1  C  -8.373  16.510   9.990 1.00 . D D . 327 TYR CE1  1 1 
       18 37093 4 1  3 TYR CE2  C  -6.276  15.360  10.394 1.00 . D D . 327 TYR CE2  1 1 
       18 37094 4 1  3 TYR CG   C  -8.335  14.502  11.349 1.00 . D D . 327 TYR CG   1 1 
       18 37095 4 1  3 TYR CZ   C  -6.988  16.413   9.806 1.00 . D D . 327 TYR CZ   1 1 
       18 37096 4 1  3 TYR H    H -11.639  12.844  11.752 1.00 . D D . 327 TYR H    1 1 
       18 37097 4 1  3 TYR HA   H  -9.054  12.373  10.341 1.00 . D D . 327 TYR HA   1 1 
       18 37098 4 1  3 TYR HB2  H  -9.885  13.944  12.699 1.00 . D D . 327 TYR HB2  1 1 
       18 37099 4 1  3 TYR HB3  H  -8.378  13.052  12.907 1.00 . D D . 327 TYR HB3  1 1 
       18 37100 4 1  3 TYR HD1  H -10.114  15.630  10.903 1.00 . D D . 327 TYR HD1  1 1 
       18 37101 4 1  3 TYR HD2  H  -6.400  13.594  11.619 1.00 . D D . 327 TYR HD2  1 1 
       18 37102 4 1  3 TYR HE1  H  -8.921  17.321   9.535 1.00 . D D . 327 TYR HE1  1 1 
       18 37103 4 1  3 TYR HE2  H  -5.209  15.284  10.252 1.00 . D D . 327 TYR HE2  1 1 
       18 37104 4 1  3 TYR HH   H  -6.035  18.057   9.632 1.00 . D D . 327 TYR HH   1 1 
       18 37105 4 1  3 TYR N    N -11.044  12.588  11.017 1.00 . D D . 327 TYR N    1 1 
       18 37106 4 1  3 TYR O    O -10.015  10.717  12.969 1.00 . D D . 327 TYR O    1 1 
       18 37107 4 1  3 TYR OH   O  -6.325  17.354   9.046 1.00 . D D . 327 TYR OH   1 1 
       18 37108 4 1  4 PHE C    C  -6.818   8.689  12.366 1.00 . D D . 328 PHE C    1 1 
       18 37109 4 1  4 PHE CA   C  -8.308   8.847  12.055 1.00 . D D . 328 PHE CA   1 1 
       18 37110 4 1  4 PHE CB   C  -8.746   7.748  11.085 1.00 . D D . 328 PHE CB   1 1 
       18 37111 4 1  4 PHE CD1  C -10.671   8.917   9.952 1.00 . D D . 328 PHE CD1  1 1 
       18 37112 4 1  4 PHE CD2  C -11.137   7.010  11.375 1.00 . D D . 328 PHE CD2  1 1 
       18 37113 4 1  4 PHE CE1  C -12.040   9.051   9.686 1.00 . D D . 328 PHE CE1  1 1 
       18 37114 4 1  4 PHE CE2  C -12.505   7.145  11.110 1.00 . D D . 328 PHE CE2  1 1 
       18 37115 4 1  4 PHE CG   C -10.221   7.895  10.797 1.00 . D D . 328 PHE CG   1 1 
       18 37116 4 1  4 PHE CZ   C -12.956   8.165  10.266 1.00 . D D . 328 PHE CZ   1 1 
       18 37117 4 1  4 PHE H    H  -8.054  10.434  10.622 1.00 . D D . 328 PHE H    1 1 
       18 37118 4 1  4 PHE HA   H  -8.877   8.770  12.970 1.00 . D D . 328 PHE HA   1 1 
       18 37119 4 1  4 PHE HB2  H  -8.188   7.837  10.164 1.00 . D D . 328 PHE HB2  1 1 
       18 37120 4 1  4 PHE HB3  H  -8.561   6.781  11.527 1.00 . D D . 328 PHE HB3  1 1 
       18 37121 4 1  4 PHE HD1  H  -9.965   9.600   9.506 1.00 . D D . 328 PHE HD1  1 1 
       18 37122 4 1  4 PHE HD2  H -10.789   6.222  12.028 1.00 . D D . 328 PHE HD2  1 1 
       18 37123 4 1  4 PHE HE1  H -12.389   9.840   9.036 1.00 . D D . 328 PHE HE1  1 1 
       18 37124 4 1  4 PHE HE2  H -13.212   6.461  11.557 1.00 . D D . 328 PHE HE2  1 1 
       18 37125 4 1  4 PHE HZ   H -14.011   8.270  10.061 1.00 . D D . 328 PHE HZ   1 1 
       18 37126 4 1  4 PHE N    N  -8.542  10.180  11.431 1.00 . D D . 328 PHE N    1 1 
       18 37127 4 1  4 PHE O    O  -6.010   9.519  12.002 1.00 . D D . 328 PHE O    1 1 
       18 37128 4 1  5 THR C    C  -4.590   6.003  13.049 1.00 . D D . 329 THR C    1 1 
       18 37129 4 1  5 THR CA   C  -5.007   7.438  13.371 1.00 . D D . 329 THR CA   1 1 
       18 37130 4 1  5 THR CB   C  -4.782   7.711  14.860 1.00 . D D . 329 THR CB   1 1 
       18 37131 4 1  5 THR CG2  C  -3.500   8.525  15.043 1.00 . D D . 329 THR CG2  1 1 
       18 37132 4 1  5 THR H    H  -7.112   6.976  13.329 1.00 . D D . 329 THR H    1 1 
       18 37133 4 1  5 THR HA   H  -4.409   8.124  12.788 1.00 . D D . 329 THR HA   1 1 
       18 37134 4 1  5 THR HB   H  -4.686   6.775  15.388 1.00 . D D . 329 THR HB   1 1 
       18 37135 4 1  5 THR HG1  H  -5.883   8.340  16.334 1.00 . D D . 329 THR HG1  1 1 
       18 37136 4 1  5 THR HG21 H  -2.819   8.310  14.233 1.00 . D D . 329 THR HG21 1 1 
       18 37137 4 1  5 THR HG22 H  -3.739   9.578  15.043 1.00 . D D . 329 THR HG22 1 1 
       18 37138 4 1  5 THR HG23 H  -3.037   8.261  15.982 1.00 . D D . 329 THR HG23 1 1 
       18 37139 4 1  5 THR N    N  -6.446   7.635  13.040 1.00 . D D . 329 THR N    1 1 
       18 37140 4 1  5 THR O    O  -5.278   5.056  13.374 1.00 . D D . 329 THR O    1 1 
       18 37141 4 1  5 THR OG1  O  -5.886   8.439  15.379 1.00 . D D . 329 THR OG1  1 1 
       18 37142 4 1  6 LEU C    C  -1.692   4.193  12.841 1.00 . D D . 330 LEU C    1 1 
       18 37143 4 1  6 LEU CA   C  -2.985   4.471  12.073 1.00 . D D . 330 LEU CA   1 1 
       18 37144 4 1  6 LEU CB   C  -2.713   4.395  10.569 1.00 . D D . 330 LEU CB   1 1 
       18 37145 4 1  6 LEU CD1  C  -4.412   3.340   9.079 1.00 . D D . 330 LEU CD1  1 1 
       18 37146 4 1  6 LEU CD2  C  -2.110   2.384   9.220 1.00 . D D . 330 LEU CD2  1 1 
       18 37147 4 1  6 LEU CG   C  -3.228   3.070  10.009 1.00 . D D . 330 LEU CG   1 1 
       18 37148 4 1  6 LEU H    H  -2.925   6.620  12.168 1.00 . D D . 330 LEU H    1 1 
       18 37149 4 1  6 LEU HA   H  -3.735   3.744  12.345 1.00 . D D . 330 LEU HA   1 1 
       18 37150 4 1  6 LEU HB2  H  -3.215   5.211  10.073 1.00 . D D . 330 LEU HB2  1 1 
       18 37151 4 1  6 LEU HB3  H  -1.652   4.464  10.394 1.00 . D D . 330 LEU HB3  1 1 
       18 37152 4 1  6 LEU HD11 H  -4.763   4.350   9.228 1.00 . D D . 330 LEU HD11 1 1 
       18 37153 4 1  6 LEU HD12 H  -4.098   3.215   8.052 1.00 . D D . 330 LEU HD12 1 1 
       18 37154 4 1  6 LEU HD13 H  -5.210   2.646   9.299 1.00 . D D . 330 LEU HD13 1 1 
       18 37155 4 1  6 LEU HD21 H  -1.714   3.072   8.486 1.00 . D D . 330 LEU HD21 1 1 
       18 37156 4 1  6 LEU HD22 H  -1.321   2.088   9.896 1.00 . D D . 330 LEU HD22 1 1 
       18 37157 4 1  6 LEU HD23 H  -2.503   1.511   8.720 1.00 . D D . 330 LEU HD23 1 1 
       18 37158 4 1  6 LEU HG   H  -3.545   2.431  10.821 1.00 . D D . 330 LEU HG   1 1 
       18 37159 4 1  6 LEU N    N  -3.462   5.839  12.415 1.00 . D D . 330 LEU N    1 1 
       18 37160 4 1  6 LEU O    O  -0.606   4.464  12.368 1.00 . D D . 330 LEU O    1 1 
       18 37161 4 1  7 GLN C    C   0.063   2.073  14.351 1.00 . D D . 331 GLN C    1 1 
       18 37162 4 1  7 GLN CA   C  -0.573   3.380  14.827 1.00 . D D . 331 GLN CA   1 1 
       18 37163 4 1  7 GLN CB   C  -0.945   3.259  16.306 1.00 . D D . 331 GLN CB   1 1 
       18 37164 4 1  7 GLN CD   C  -2.644   4.228  17.864 1.00 . D D . 331 GLN CD   1 1 
       18 37165 4 1  7 GLN CG   C  -1.625   4.549  16.768 1.00 . D D . 331 GLN CG   1 1 
       18 37166 4 1  7 GLN H    H  -2.683   3.456  14.397 1.00 . D D . 331 GLN H    1 1 
       18 37167 4 1  7 GLN HA   H   0.129   4.188  14.699 1.00 . D D . 331 GLN HA   1 1 
       18 37168 4 1  7 GLN HB2  H  -1.621   2.426  16.440 1.00 . D D . 331 GLN HB2  1 1 
       18 37169 4 1  7 GLN HB3  H  -0.052   3.097  16.890 1.00 . D D . 331 GLN HB3  1 1 
       18 37170 4 1  7 GLN HE21 H  -1.514   2.828  18.704 1.00 . D D . 331 GLN HE21 1 1 
       18 37171 4 1  7 GLN HE22 H  -3.014   3.095  19.452 1.00 . D D . 331 GLN HE22 1 1 
       18 37172 4 1  7 GLN HG2  H  -0.881   5.230  17.156 1.00 . D D . 331 GLN HG2  1 1 
       18 37173 4 1  7 GLN HG3  H  -2.133   5.009  15.933 1.00 . D D . 331 GLN HG3  1 1 
       18 37174 4 1  7 GLN N    N  -1.798   3.662  14.028 1.00 . D D . 331 GLN N    1 1 
       18 37175 4 1  7 GLN NE2  N  -2.367   3.308  18.747 1.00 . D D . 331 GLN NE2  1 1 
       18 37176 4 1  7 GLN O    O  -0.474   1.001  14.548 1.00 . D D . 331 GLN O    1 1 
       18 37177 4 1  7 GLN OE1  O  -3.703   4.822  17.918 1.00 . D D . 331 GLN OE1  1 1 
       18 37178 4 1  8 ILE C    C   3.054   0.583  14.160 1.00 . D D . 332 ILE C    1 1 
       18 37179 4 1  8 ILE CA   C   1.878   0.917  13.241 1.00 . D D . 332 ILE CA   1 1 
       18 37180 4 1  8 ILE CB   C   2.392   1.141  11.818 1.00 . D D . 332 ILE CB   1 1 
       18 37181 4 1  8 ILE CD1  C   1.450   2.612  10.031 1.00 . D D . 332 ILE CD1  1 1 
       18 37182 4 1  8 ILE CG1  C   1.203   1.364  10.879 1.00 . D D . 332 ILE CG1  1 1 
       18 37183 4 1  8 ILE CG2  C   3.180  -0.087  11.360 1.00 . D D . 332 ILE CG2  1 1 
       18 37184 4 1  8 ILE H    H   1.622   3.029  13.580 1.00 . D D . 332 ILE H    1 1 
       18 37185 4 1  8 ILE HA   H   1.173   0.099  13.245 1.00 . D D . 332 ILE HA   1 1 
       18 37186 4 1  8 ILE HB   H   3.035   2.010  11.801 1.00 . D D . 332 ILE HB   1 1 
       18 37187 4 1  8 ILE HD11 H   2.512   2.802   9.971 1.00 . D D . 332 ILE HD11 1 1 
       18 37188 4 1  8 ILE HD12 H   1.055   2.457   9.038 1.00 . D D . 332 ILE HD12 1 1 
       18 37189 4 1  8 ILE HD13 H   0.958   3.460  10.485 1.00 . D D . 332 ILE HD13 1 1 
       18 37190 4 1  8 ILE HG12 H   1.089   0.506  10.235 1.00 . D D . 332 ILE HG12 1 1 
       18 37191 4 1  8 ILE HG13 H   0.305   1.499  11.462 1.00 . D D . 332 ILE HG13 1 1 
       18 37192 4 1  8 ILE HG21 H   2.585  -0.976  11.510 1.00 . D D . 332 ILE HG21 1 1 
       18 37193 4 1  8 ILE HG22 H   3.421   0.010  10.310 1.00 . D D . 332 ILE HG22 1 1 
       18 37194 4 1  8 ILE HG23 H   4.092  -0.164  11.933 1.00 . D D . 332 ILE HG23 1 1 
       18 37195 4 1  8 ILE N    N   1.205   2.154  13.727 1.00 . D D . 332 ILE N    1 1 
       18 37196 4 1  8 ILE O    O   3.714   1.459  14.683 1.00 . D D . 332 ILE O    1 1 
       18 37197 4 1  9 ARG C    C   5.563  -1.706  14.408 1.00 . D D . 333 ARG C    1 1 
       18 37198 4 1  9 ARG CA   C   4.457  -1.062  15.244 1.00 . D D . 333 ARG CA   1 1 
       18 37199 4 1  9 ARG CB   C   3.973  -2.054  16.302 1.00 . D D . 333 ARG CB   1 1 
       18 37200 4 1  9 ARG CD   C   4.624  -3.270  18.385 1.00 . D D . 333 ARG CD   1 1 
       18 37201 4 1  9 ARG CG   C   5.144  -2.449  17.205 1.00 . D D . 333 ARG CG   1 1 
       18 37202 4 1  9 ARG CZ   C   5.546  -5.509  18.361 1.00 . D D . 333 ARG CZ   1 1 
       18 37203 4 1  9 ARG H    H   2.780  -1.371  13.929 1.00 . D D . 333 ARG H    1 1 
       18 37204 4 1  9 ARG HA   H   4.846  -0.179  15.733 1.00 . D D . 333 ARG HA   1 1 
       18 37205 4 1  9 ARG HB2  H   3.197  -1.595  16.898 1.00 . D D . 333 ARG HB2  1 1 
       18 37206 4 1  9 ARG HB3  H   3.582  -2.936  15.818 1.00 . D D . 333 ARG HB3  1 1 
       18 37207 4 1  9 ARG HD2  H   4.424  -2.615  19.220 1.00 . D D . 333 ARG HD2  1 1 
       18 37208 4 1  9 ARG HD3  H   3.714  -3.776  18.098 1.00 . D D . 333 ARG HD3  1 1 
       18 37209 4 1  9 ARG HE   H   6.400  -4.016  19.351 1.00 . D D . 333 ARG HE   1 1 
       18 37210 4 1  9 ARG HG2  H   5.851  -3.038  16.639 1.00 . D D . 333 ARG HG2  1 1 
       18 37211 4 1  9 ARG HG3  H   5.630  -1.559  17.575 1.00 . D D . 333 ARG HG3  1 1 
       18 37212 4 1  9 ARG HH11 H   3.876  -5.882  19.400 1.00 . D D . 333 ARG HH11 1 1 
       18 37213 4 1  9 ARG HH12 H   4.476  -7.199  18.448 1.00 . D D . 333 ARG HH12 1 1 
       18 37214 4 1  9 ARG HH21 H   7.192  -5.423  17.224 1.00 . D D . 333 ARG HH21 1 1 
       18 37215 4 1  9 ARG HH22 H   6.353  -6.940  17.216 1.00 . D D . 333 ARG HH22 1 1 
       18 37216 4 1  9 ARG N    N   3.323  -0.677  14.361 1.00 . D D . 333 ARG N    1 1 
       18 37217 4 1  9 ARG NE   N   5.648  -4.278  18.779 1.00 . D D . 333 ARG NE   1 1 
       18 37218 4 1  9 ARG NH1  N   4.556  -6.254  18.768 1.00 . D D . 333 ARG NH1  1 1 
       18 37219 4 1  9 ARG NH2  N   6.432  -5.995  17.535 1.00 . D D . 333 ARG NH2  1 1 
       18 37220 4 1  9 ARG O    O   5.599  -2.908  14.226 1.00 . D D . 333 ARG O    1 1 
       18 37221 4 1 10 GLY C    C   8.422  -0.333  12.518 1.00 . D D . 334 GLY C    1 1 
       18 37222 4 1 10 GLY CA   C   7.570  -1.477  13.070 1.00 . D D . 334 GLY CA   1 1 
       18 37223 4 1 10 GLY H    H   6.415   0.051  14.055 1.00 . D D . 334 GLY H    1 1 
       18 37224 4 1 10 GLY HA2  H   8.183  -2.125  13.680 1.00 . D D . 334 GLY HA2  1 1 
       18 37225 4 1 10 GLY HA3  H   7.155  -2.041  12.248 1.00 . D D . 334 GLY HA3  1 1 
       18 37226 4 1 10 GLY N    N   6.464  -0.915  13.896 1.00 . D D . 334 GLY N    1 1 
       18 37227 4 1 10 GLY O    O   8.977   0.453  13.260 1.00 . D D . 334 GLY O    1 1 
       18 37228 4 1 11 ARG C    C   9.264   0.778   9.100 1.00 . D D . 335 ARG C    1 1 
       18 37229 4 1 11 ARG CA   C   9.340   0.866  10.624 1.00 . D D . 335 ARG CA   1 1 
       18 37230 4 1 11 ARG CB   C  10.797   0.729  11.071 1.00 . D D . 335 ARG CB   1 1 
       18 37231 4 1 11 ARG CD   C  12.544   2.203  12.078 1.00 . D D . 335 ARG CD   1 1 
       18 37232 4 1 11 ARG CG   C  11.487   2.093  10.978 1.00 . D D . 335 ARG CG   1 1 
       18 37233 4 1 11 ARG CZ   C  14.356   3.810  12.070 1.00 . D D . 335 ARG CZ   1 1 
       18 37234 4 1 11 ARG H    H   8.071  -0.874  10.641 1.00 . D D . 335 ARG H    1 1 
       18 37235 4 1 11 ARG HA   H   8.952   1.819  10.949 1.00 . D D . 335 ARG HA   1 1 
       18 37236 4 1 11 ARG HB2  H  10.829   0.377  12.092 1.00 . D D . 335 ARG HB2  1 1 
       18 37237 4 1 11 ARG HB3  H  11.307   0.026  10.429 1.00 . D D . 335 ARG HB3  1 1 
       18 37238 4 1 11 ARG HD2  H  12.100   1.952  13.029 1.00 . D D . 335 ARG HD2  1 1 
       18 37239 4 1 11 ARG HD3  H  13.354   1.520  11.867 1.00 . D D . 335 ARG HD3  1 1 
       18 37240 4 1 11 ARG HE   H  12.451   4.351  12.199 1.00 . D D . 335 ARG HE   1 1 
       18 37241 4 1 11 ARG HG2  H  11.958   2.191  10.011 1.00 . D D . 335 ARG HG2  1 1 
       18 37242 4 1 11 ARG HG3  H  10.755   2.876  11.105 1.00 . D D . 335 ARG HG3  1 1 
       18 37243 4 1 11 ARG HH11 H  14.772   2.639  13.640 1.00 . D D . 335 ARG HH11 1 1 
       18 37244 4 1 11 ARG HH12 H  16.135   3.403  12.893 1.00 . D D . 335 ARG HH12 1 1 
       18 37245 4 1 11 ARG HH21 H  14.241   5.030  10.488 1.00 . D D . 335 ARG HH21 1 1 
       18 37246 4 1 11 ARG HH22 H  15.835   4.756  11.108 1.00 . D D . 335 ARG HH22 1 1 
       18 37247 4 1 11 ARG N    N   8.528  -0.231  11.223 1.00 . D D . 335 ARG N    1 1 
       18 37248 4 1 11 ARG NE   N  13.070   3.596  12.125 1.00 . D D . 335 ARG NE   1 1 
       18 37249 4 1 11 ARG NH1  N  15.150   3.239  12.935 1.00 . D D . 335 ARG NH1  1 1 
       18 37250 4 1 11 ARG NH2  N  14.848   4.594  11.150 1.00 . D D . 335 ARG NH2  1 1 
       18 37251 4 1 11 ARG O    O   9.072   1.767   8.420 1.00 . D D . 335 ARG O    1 1 
       18 37252 4 1 12 GLU C    C   7.887  -0.397   6.622 1.00 . D D . 336 GLU C    1 1 
       18 37253 4 1 12 GLU CA   C   9.339  -0.549   7.075 1.00 . D D . 336 GLU CA   1 1 
       18 37254 4 1 12 GLU CB   C   9.859  -1.931   6.675 1.00 . D D . 336 GLU CB   1 1 
       18 37255 4 1 12 GLU CD   C  12.196  -1.075   6.883 1.00 . D D . 336 GLU CD   1 1 
       18 37256 4 1 12 GLU CG   C  11.223  -2.169   7.325 1.00 . D D . 336 GLU CG   1 1 
       18 37257 4 1 12 GLU H    H   9.560  -1.187   9.121 1.00 . D D . 336 GLU H    1 1 
       18 37258 4 1 12 GLU HA   H   9.945   0.214   6.608 1.00 . D D . 336 GLU HA   1 1 
       18 37259 4 1 12 GLU HB2  H   9.162  -2.687   7.006 1.00 . D D . 336 GLU HB2  1 1 
       18 37260 4 1 12 GLU HB3  H   9.962  -1.980   5.601 1.00 . D D . 336 GLU HB3  1 1 
       18 37261 4 1 12 GLU HG2  H  11.117  -2.145   8.400 1.00 . D D . 336 GLU HG2  1 1 
       18 37262 4 1 12 GLU HG3  H  11.605  -3.132   7.021 1.00 . D D . 336 GLU HG3  1 1 
       18 37263 4 1 12 GLU N    N   9.409  -0.400   8.556 1.00 . D D . 336 GLU N    1 1 
       18 37264 4 1 12 GLU O    O   7.563   0.460   5.823 1.00 . D D . 336 GLU O    1 1 
       18 37265 4 1 12 GLU OE1  O  12.032  -0.572   5.785 1.00 . D D . 336 GLU OE1  1 1 
       18 37266 4 1 12 GLU OE2  O  13.089  -0.758   7.652 1.00 . D D . 336 GLU OE2  1 1 
       18 37267 4 1 13 ARG C    C   5.116   0.340   6.894 1.00 . D D . 337 ARG C    1 1 
       18 37268 4 1 13 ARG CA   C   5.575  -1.110   6.731 1.00 . D D . 337 ARG CA   1 1 
       18 37269 4 1 13 ARG CB   C   4.725  -2.015   7.624 1.00 . D D . 337 ARG CB   1 1 
       18 37270 4 1 13 ARG CD   C   4.030  -4.374   8.048 1.00 . D D . 337 ARG CD   1 1 
       18 37271 4 1 13 ARG CG   C   5.021  -3.481   7.301 1.00 . D D . 337 ARG CG   1 1 
       18 37272 4 1 13 ARG CZ   C   4.472  -5.042  10.337 1.00 . D D . 337 ARG CZ   1 1 
       18 37273 4 1 13 ARG H    H   7.285  -1.897   7.777 1.00 . D D . 337 ARG H    1 1 
       18 37274 4 1 13 ARG HA   H   5.463  -1.411   5.699 1.00 . D D . 337 ARG HA   1 1 
       18 37275 4 1 13 ARG HB2  H   4.961  -1.820   8.661 1.00 . D D . 337 ARG HB2  1 1 
       18 37276 4 1 13 ARG HB3  H   3.679  -1.813   7.450 1.00 . D D . 337 ARG HB3  1 1 
       18 37277 4 1 13 ARG HD2  H   3.028  -4.165   7.702 1.00 . D D . 337 ARG HD2  1 1 
       18 37278 4 1 13 ARG HD3  H   4.267  -5.410   7.863 1.00 . D D . 337 ARG HD3  1 1 
       18 37279 4 1 13 ARG HE   H   3.906  -3.202   9.852 1.00 . D D . 337 ARG HE   1 1 
       18 37280 4 1 13 ARG HG2  H   4.921  -3.642   6.237 1.00 . D D . 337 ARG HG2  1 1 
       18 37281 4 1 13 ARG HG3  H   6.026  -3.723   7.610 1.00 . D D . 337 ARG HG3  1 1 
       18 37282 4 1 13 ARG HH11 H   6.283  -5.290   9.521 1.00 . D D . 337 ARG HH11 1 1 
       18 37283 4 1 13 ARG HH12 H   5.921  -6.318  10.868 1.00 . D D . 337 ARG HH12 1 1 
       18 37284 4 1 13 ARG HH21 H   2.744  -5.015  11.351 1.00 . D D . 337 ARG HH21 1 1 
       18 37285 4 1 13 ARG HH22 H   3.919  -6.162  11.903 1.00 . D D . 337 ARG HH22 1 1 
       18 37286 4 1 13 ARG N    N   7.006  -1.216   7.129 1.00 . D D . 337 ARG N    1 1 
       18 37287 4 1 13 ARG NE   N   4.117  -4.096   9.510 1.00 . D D . 337 ARG NE   1 1 
       18 37288 4 1 13 ARG NH1  N   5.650  -5.594  10.233 1.00 . D D . 337 ARG NH1  1 1 
       18 37289 4 1 13 ARG NH2  N   3.647  -5.438  11.269 1.00 . D D . 337 ARG NH2  1 1 
       18 37290 4 1 13 ARG O    O   4.480   0.905   6.025 1.00 . D D . 337 ARG O    1 1 
       18 37291 4 1 14 PHE C    C   5.502   3.218   7.051 1.00 . D D . 338 PHE C    1 1 
       18 37292 4 1 14 PHE CA   C   5.030   2.361   8.228 1.00 . D D . 338 PHE CA   1 1 
       18 37293 4 1 14 PHE CB   C   5.668   2.871   9.522 1.00 . D D . 338 PHE CB   1 1 
       18 37294 4 1 14 PHE CD1  C   4.144   4.875   9.378 1.00 . D D . 338 PHE CD1  1 1 
       18 37295 4 1 14 PHE CD2  C   6.438   5.200  10.094 1.00 . D D . 338 PHE CD2  1 1 
       18 37296 4 1 14 PHE CE1  C   3.908   6.248   9.516 1.00 . D D . 338 PHE CE1  1 1 
       18 37297 4 1 14 PHE CE2  C   6.201   6.573  10.232 1.00 . D D . 338 PHE CE2  1 1 
       18 37298 4 1 14 PHE CG   C   5.411   4.351   9.667 1.00 . D D . 338 PHE CG   1 1 
       18 37299 4 1 14 PHE CZ   C   4.936   7.097   9.943 1.00 . D D . 338 PHE CZ   1 1 
       18 37300 4 1 14 PHE H    H   5.956   0.473   8.686 1.00 . D D . 338 PHE H    1 1 
       18 37301 4 1 14 PHE HA   H   3.954   2.418   8.308 1.00 . D D . 338 PHE HA   1 1 
       18 37302 4 1 14 PHE HB2  H   5.239   2.346  10.364 1.00 . D D . 338 PHE HB2  1 1 
       18 37303 4 1 14 PHE HB3  H   6.732   2.693   9.492 1.00 . D D . 338 PHE HB3  1 1 
       18 37304 4 1 14 PHE HD1  H   3.351   4.220   9.048 1.00 . D D . 338 PHE HD1  1 1 
       18 37305 4 1 14 PHE HD2  H   7.415   4.797  10.318 1.00 . D D . 338 PHE HD2  1 1 
       18 37306 4 1 14 PHE HE1  H   2.932   6.653   9.294 1.00 . D D . 338 PHE HE1  1 1 
       18 37307 4 1 14 PHE HE2  H   6.993   7.229  10.561 1.00 . D D . 338 PHE HE2  1 1 
       18 37308 4 1 14 PHE HZ   H   4.752   8.156  10.050 1.00 . D D . 338 PHE HZ   1 1 
       18 37309 4 1 14 PHE N    N   5.440   0.947   8.001 1.00 . D D . 338 PHE N    1 1 
       18 37310 4 1 14 PHE O    O   4.808   4.110   6.602 1.00 . D D . 338 PHE O    1 1 
       18 37311 4 1 15 GLU C    C   6.321   3.467   4.164 1.00 . D D . 339 GLU C    1 1 
       18 37312 4 1 15 GLU CA   C   7.186   3.749   5.393 1.00 . D D . 339 GLU CA   1 1 
       18 37313 4 1 15 GLU CB   C   8.636   3.361   5.100 1.00 . D D . 339 GLU CB   1 1 
       18 37314 4 1 15 GLU CD   C  10.451   5.071   5.253 1.00 . D D . 339 GLU CD   1 1 
       18 37315 4 1 15 GLU CG   C   9.568   4.112   6.054 1.00 . D D . 339 GLU CG   1 1 
       18 37316 4 1 15 GLU H    H   7.218   2.226   6.917 1.00 . D D . 339 GLU H    1 1 
       18 37317 4 1 15 GLU HA   H   7.136   4.801   5.635 1.00 . D D . 339 GLU HA   1 1 
       18 37318 4 1 15 GLU HB2  H   8.759   2.296   5.238 1.00 . D D . 339 GLU HB2  1 1 
       18 37319 4 1 15 GLU HB3  H   8.880   3.624   4.081 1.00 . D D . 339 GLU HB3  1 1 
       18 37320 4 1 15 GLU HG2  H   8.978   4.672   6.765 1.00 . D D . 339 GLU HG2  1 1 
       18 37321 4 1 15 GLU HG3  H  10.192   3.405   6.580 1.00 . D D . 339 GLU HG3  1 1 
       18 37322 4 1 15 GLU N    N   6.675   2.952   6.544 1.00 . D D . 339 GLU N    1 1 
       18 37323 4 1 15 GLU O    O   5.940   4.366   3.440 1.00 . D D . 339 GLU O    1 1 
       18 37324 4 1 15 GLU OE1  O  10.096   5.369   4.126 1.00 . D D . 339 GLU OE1  1 1 
       18 37325 4 1 15 GLU OE2  O  11.467   5.490   5.783 1.00 . D D . 339 GLU OE2  1 1 
       18 37326 4 1 16 MET C    C   3.875   2.731   2.804 1.00 . D D . 340 MET C    1 1 
       18 37327 4 1 16 MET CA   C   5.148   1.888   2.750 1.00 . D D . 340 MET CA   1 1 
       18 37328 4 1 16 MET CB   C   4.778   0.403   2.793 1.00 . D D . 340 MET CB   1 1 
       18 37329 4 1 16 MET CE   C   3.907  -2.226   2.364 1.00 . D D . 340 MET CE   1 1 
       18 37330 4 1 16 MET CG   C   5.945  -0.431   2.262 1.00 . D D . 340 MET CG   1 1 
       18 37331 4 1 16 MET H    H   6.307   1.513   4.526 1.00 . D D . 340 MET H    1 1 
       18 37332 4 1 16 MET HA   H   5.688   2.101   1.840 1.00 . D D . 340 MET HA   1 1 
       18 37333 4 1 16 MET HB2  H   4.563   0.115   3.812 1.00 . D D . 340 MET HB2  1 1 
       18 37334 4 1 16 MET HB3  H   3.906   0.230   2.179 1.00 . D D . 340 MET HB3  1 1 
       18 37335 4 1 16 MET HE1  H   3.684  -1.637   1.485 1.00 . D D . 340 MET HE1  1 1 
       18 37336 4 1 16 MET HE2  H   3.602  -3.251   2.207 1.00 . D D . 340 MET HE2  1 1 
       18 37337 4 1 16 MET HE3  H   3.374  -1.821   3.210 1.00 . D D . 340 MET HE3  1 1 
       18 37338 4 1 16 MET HG2  H   6.003  -0.327   1.189 1.00 . D D . 340 MET HG2  1 1 
       18 37339 4 1 16 MET HG3  H   6.867  -0.083   2.707 1.00 . D D . 340 MET HG3  1 1 
       18 37340 4 1 16 MET N    N   5.998   2.224   3.926 1.00 . D D . 340 MET N    1 1 
       18 37341 4 1 16 MET O    O   3.557   3.455   1.882 1.00 . D D . 340 MET O    1 1 
       18 37342 4 1 16 MET SD   S   5.687  -2.172   2.689 1.00 . D D . 340 MET SD   1 1 
       18 37343 4 1 17 PHE C    C   2.237   4.925   3.840 1.00 . D D . 341 PHE C    1 1 
       18 37344 4 1 17 PHE CA   C   1.903   3.446   4.013 1.00 . D D . 341 PHE CA   1 1 
       18 37345 4 1 17 PHE CB   C   1.299   3.224   5.400 1.00 . D D . 341 PHE CB   1 1 
       18 37346 4 1 17 PHE CD1  C   0.046   1.273   4.421 1.00 . D D . 341 PHE CD1  1 1 
       18 37347 4 1 17 PHE CD2  C   0.970   1.065   6.652 1.00 . D D . 341 PHE CD2  1 1 
       18 37348 4 1 17 PHE CE1  C  -0.455  -0.029   4.507 1.00 . D D . 341 PHE CE1  1 1 
       18 37349 4 1 17 PHE CE2  C   0.469  -0.240   6.739 1.00 . D D . 341 PHE CE2  1 1 
       18 37350 4 1 17 PHE CG   C   0.758   1.820   5.494 1.00 . D D . 341 PHE CG   1 1 
       18 37351 4 1 17 PHE CZ   C  -0.244  -0.786   5.666 1.00 . D D . 341 PHE CZ   1 1 
       18 37352 4 1 17 PHE H    H   3.433   2.059   4.616 1.00 . D D . 341 PHE H    1 1 
       18 37353 4 1 17 PHE HA   H   1.197   3.143   3.256 1.00 . D D . 341 PHE HA   1 1 
       18 37354 4 1 17 PHE HB2  H   2.061   3.367   6.151 1.00 . D D . 341 PHE HB2  1 1 
       18 37355 4 1 17 PHE HB3  H   0.498   3.930   5.561 1.00 . D D . 341 PHE HB3  1 1 
       18 37356 4 1 17 PHE HD1  H  -0.118   1.856   3.526 1.00 . D D . 341 PHE HD1  1 1 
       18 37357 4 1 17 PHE HD2  H   1.521   1.488   7.480 1.00 . D D . 341 PHE HD2  1 1 
       18 37358 4 1 17 PHE HE1  H  -1.003  -0.449   3.678 1.00 . D D . 341 PHE HE1  1 1 
       18 37359 4 1 17 PHE HE2  H   0.633  -0.823   7.633 1.00 . D D . 341 PHE HE2  1 1 
       18 37360 4 1 17 PHE HZ   H  -0.632  -1.792   5.731 1.00 . D D . 341 PHE HZ   1 1 
       18 37361 4 1 17 PHE N    N   3.151   2.646   3.884 1.00 . D D . 341 PHE N    1 1 
       18 37362 4 1 17 PHE O    O   1.425   5.707   3.395 1.00 . D D . 341 PHE O    1 1 
       18 37363 4 1 18 ARG C    C   3.781   7.148   2.585 1.00 . D D . 342 ARG C    1 1 
       18 37364 4 1 18 ARG CA   C   3.824   6.740   4.059 1.00 . D D . 342 ARG CA   1 1 
       18 37365 4 1 18 ARG CB   C   5.246   6.920   4.591 1.00 . D D . 342 ARG CB   1 1 
       18 37366 4 1 18 ARG CD   C   6.693   8.317   6.064 1.00 . D D . 342 ARG CD   1 1 
       18 37367 4 1 18 ARG CG   C   5.249   7.963   5.708 1.00 . D D . 342 ARG CG   1 1 
       18 37368 4 1 18 ARG CZ   C   8.366   9.836   5.195 1.00 . D D . 342 ARG CZ   1 1 
       18 37369 4 1 18 ARG H    H   4.067   4.661   4.556 1.00 . D D . 342 ARG H    1 1 
       18 37370 4 1 18 ARG HA   H   3.145   7.360   4.626 1.00 . D D . 342 ARG HA   1 1 
       18 37371 4 1 18 ARG HB2  H   5.606   5.978   4.978 1.00 . D D . 342 ARG HB2  1 1 
       18 37372 4 1 18 ARG HB3  H   5.891   7.251   3.790 1.00 . D D . 342 ARG HB3  1 1 
       18 37373 4 1 18 ARG HD2  H   6.711   8.866   6.993 1.00 . D D . 342 ARG HD2  1 1 
       18 37374 4 1 18 ARG HD3  H   7.269   7.409   6.169 1.00 . D D . 342 ARG HD3  1 1 
       18 37375 4 1 18 ARG HE   H   6.843   9.188   4.100 1.00 . D D . 342 ARG HE   1 1 
       18 37376 4 1 18 ARG HG2  H   4.731   8.851   5.373 1.00 . D D . 342 ARG HG2  1 1 
       18 37377 4 1 18 ARG HG3  H   4.753   7.562   6.578 1.00 . D D . 342 ARG HG3  1 1 
       18 37378 4 1 18 ARG HH11 H   9.534   8.218   5.355 1.00 . D D . 342 ARG HH11 1 1 
       18 37379 4 1 18 ARG HH12 H  10.335   9.742   5.545 1.00 . D D . 342 ARG HH12 1 1 
       18 37380 4 1 18 ARG HH21 H   7.451  11.613   5.087 1.00 . D D . 342 ARG HH21 1 1 
       18 37381 4 1 18 ARG HH22 H   9.154  11.666   5.394 1.00 . D D . 342 ARG HH22 1 1 
       18 37382 4 1 18 ARG N    N   3.429   5.312   4.195 1.00 . D D . 342 ARG N    1 1 
       18 37383 4 1 18 ARG NE   N   7.277   9.152   4.978 1.00 . D D . 342 ARG NE   1 1 
       18 37384 4 1 18 ARG NH1  N   9.501   9.218   5.380 1.00 . D D . 342 ARG NH1  1 1 
       18 37385 4 1 18 ARG NH2  N   8.320  11.140   5.228 1.00 . D D . 342 ARG NH2  1 1 
       18 37386 4 1 18 ARG O    O   3.327   8.221   2.240 1.00 . D D . 342 ARG O    1 1 
       18 37387 4 1 19 GLU C    C   2.805   6.728  -0.242 1.00 . D D . 343 GLU C    1 1 
       18 37388 4 1 19 GLU CA   C   4.247   6.643   0.262 1.00 . D D . 343 GLU CA   1 1 
       18 37389 4 1 19 GLU CB   C   4.997   5.563  -0.519 1.00 . D D . 343 GLU CB   1 1 
       18 37390 4 1 19 GLU CD   C   6.605   6.747  -2.017 1.00 . D D . 343 GLU CD   1 1 
       18 37391 4 1 19 GLU CG   C   5.249   6.044  -1.948 1.00 . D D . 343 GLU CG   1 1 
       18 37392 4 1 19 GLU H    H   4.620   5.443   2.012 1.00 . D D . 343 GLU H    1 1 
       18 37393 4 1 19 GLU HA   H   4.735   7.595   0.114 1.00 . D D . 343 GLU HA   1 1 
       18 37394 4 1 19 GLU HB2  H   5.941   5.359  -0.035 1.00 . D D . 343 GLU HB2  1 1 
       18 37395 4 1 19 GLU HB3  H   4.405   4.661  -0.542 1.00 . D D . 343 GLU HB3  1 1 
       18 37396 4 1 19 GLU HG2  H   5.248   5.195  -2.619 1.00 . D D . 343 GLU HG2  1 1 
       18 37397 4 1 19 GLU HG3  H   4.472   6.734  -2.238 1.00 . D D . 343 GLU HG3  1 1 
       18 37398 4 1 19 GLU N    N   4.255   6.302   1.712 1.00 . D D . 343 GLU N    1 1 
       18 37399 4 1 19 GLU O    O   2.426   7.670  -0.909 1.00 . D D . 343 GLU O    1 1 
       18 37400 4 1 19 GLU OE1  O   7.590   6.069  -2.258 1.00 . D D . 343 GLU OE1  1 1 
       18 37401 4 1 19 GLU OE2  O   6.636   7.952  -1.828 1.00 . D D . 343 GLU OE2  1 1 
       18 37402 4 1 20 LEU C    C  -0.077   7.091   0.066 1.00 . D D . 344 LEU C    1 1 
       18 37403 4 1 20 LEU CA   C   0.580   5.785  -0.394 1.00 . D D . 344 LEU CA   1 1 
       18 37404 4 1 20 LEU CB   C  -0.193   4.600   0.209 1.00 . D D . 344 LEU CB   1 1 
       18 37405 4 1 20 LEU CD1  C   0.484   3.539  -2.001 1.00 . D D . 344 LEU CD1  1 1 
       18 37406 4 1 20 LEU CD2  C   1.189   2.495   0.151 1.00 . D D . 344 LEU CD2  1 1 
       18 37407 4 1 20 LEU CG   C   0.078   3.281  -0.547 1.00 . D D . 344 LEU CG   1 1 
       18 37408 4 1 20 LEU H    H   2.318   5.001   0.610 1.00 . D D . 344 LEU H    1 1 
       18 37409 4 1 20 LEU HA   H   0.551   5.735  -1.470 1.00 . D D . 344 LEU HA   1 1 
       18 37410 4 1 20 LEU HB2  H   0.098   4.479   1.241 1.00 . D D . 344 LEU HB2  1 1 
       18 37411 4 1 20 LEU HB3  H  -1.251   4.817   0.166 1.00 . D D . 344 LEU HB3  1 1 
       18 37412 4 1 20 LEU HD11 H  -0.161   4.290  -2.428 1.00 . D D . 344 LEU HD11 1 1 
       18 37413 4 1 20 LEU HD12 H   1.507   3.884  -2.033 1.00 . D D . 344 LEU HD12 1 1 
       18 37414 4 1 20 LEU HD13 H   0.396   2.624  -2.567 1.00 . D D . 344 LEU HD13 1 1 
       18 37415 4 1 20 LEU HD21 H   1.292   2.838   1.166 1.00 . D D . 344 LEU HD21 1 1 
       18 37416 4 1 20 LEU HD22 H   0.936   1.442   0.150 1.00 . D D . 344 LEU HD22 1 1 
       18 37417 4 1 20 LEU HD23 H   2.119   2.639  -0.379 1.00 . D D . 344 LEU HD23 1 1 
       18 37418 4 1 20 LEU HG   H  -0.824   2.690  -0.533 1.00 . D D . 344 LEU HG   1 1 
       18 37419 4 1 20 LEU N    N   1.997   5.753   0.071 1.00 . D D . 344 LEU N    1 1 
       18 37420 4 1 20 LEU O    O  -0.773   7.745  -0.683 1.00 . D D . 344 LEU O    1 1 
       18 37421 4 1 21 ASN C    C   0.109   9.934   1.091 1.00 . D D . 345 ASN C    1 1 
       18 37422 4 1 21 ASN CA   C  -0.482   8.724   1.817 1.00 . D D . 345 ASN CA   1 1 
       18 37423 4 1 21 ASN CB   C  -0.192   8.846   3.314 1.00 . D D . 345 ASN CB   1 1 
       18 37424 4 1 21 ASN CG   C  -1.504   8.783   4.099 1.00 . D D . 345 ASN CG   1 1 
       18 37425 4 1 21 ASN H    H   0.694   6.924   1.884 1.00 . D D . 345 ASN H    1 1 
       18 37426 4 1 21 ASN HA   H  -1.550   8.695   1.658 1.00 . D D . 345 ASN HA   1 1 
       18 37427 4 1 21 ASN HB2  H   0.451   8.033   3.622 1.00 . D D . 345 ASN HB2  1 1 
       18 37428 4 1 21 ASN HB3  H   0.297   9.787   3.512 1.00 . D D . 345 ASN HB3  1 1 
       18 37429 4 1 21 ASN HD21 H  -0.611   8.358   5.820 1.00 . D D . 345 ASN HD21 1 1 
       18 37430 4 1 21 ASN HD22 H  -2.303   8.471   5.889 1.00 . D D . 345 ASN HD22 1 1 
       18 37431 4 1 21 ASN N    N   0.134   7.469   1.297 1.00 . D D . 345 ASN N    1 1 
       18 37432 4 1 21 ASN ND2  N  -1.470   8.515   5.376 1.00 . D D . 345 ASN ND2  1 1 
       18 37433 4 1 21 ASN O    O  -0.508  10.976   0.993 1.00 . D D . 345 ASN O    1 1 
       18 37434 4 1 21 ASN OD1  O  -2.567   8.980   3.547 1.00 . D D . 345 ASN OD1  1 1 
       18 37435 4 1 22 GLU C    C   1.181  11.245  -1.417 1.00 . D D . 346 GLU C    1 1 
       18 37436 4 1 22 GLU CA   C   1.941  10.952  -0.122 1.00 . D D . 346 GLU CA   1 1 
       18 37437 4 1 22 GLU CB   C   3.393  10.600  -0.450 1.00 . D D . 346 GLU CB   1 1 
       18 37438 4 1 22 GLU CD   C   5.447  11.989  -0.151 1.00 . D D . 346 GLU CD   1 1 
       18 37439 4 1 22 GLU CG   C   4.321  11.254   0.576 1.00 . D D . 346 GLU CG   1 1 
       18 37440 4 1 22 GLU H    H   1.790   8.961   0.685 1.00 . D D . 346 GLU H    1 1 
       18 37441 4 1 22 GLU HA   H   1.919  11.826   0.514 1.00 . D D . 346 GLU HA   1 1 
       18 37442 4 1 22 GLU HB2  H   3.519   9.527  -0.420 1.00 . D D . 346 GLU HB2  1 1 
       18 37443 4 1 22 GLU HB3  H   3.637  10.964  -1.436 1.00 . D D . 346 GLU HB3  1 1 
       18 37444 4 1 22 GLU HG2  H   3.757  11.956   1.173 1.00 . D D . 346 GLU HG2  1 1 
       18 37445 4 1 22 GLU HG3  H   4.742  10.494   1.216 1.00 . D D . 346 GLU HG3  1 1 
       18 37446 4 1 22 GLU N    N   1.306   9.808   0.590 1.00 . D D . 346 GLU N    1 1 
       18 37447 4 1 22 GLU O    O   0.658  12.325  -1.610 1.00 . D D . 346 GLU O    1 1 
       18 37448 4 1 22 GLU OE1  O   5.552  11.828  -1.356 1.00 . D D . 346 GLU OE1  1 1 
       18 37449 4 1 22 GLU OE2  O   6.187  12.700   0.509 1.00 . D D . 346 GLU OE2  1 1 
       18 37450 4 1 23 ALA C    C  -1.080  10.798  -3.320 1.00 . D D . 347 ALA C    1 1 
       18 37451 4 1 23 ALA CA   C   0.399  10.521  -3.593 1.00 . D D . 347 ALA CA   1 1 
       18 37452 4 1 23 ALA CB   C   0.529   9.277  -4.473 1.00 . D D . 347 ALA CB   1 1 
       18 37453 4 1 23 ALA H    H   1.551   9.433  -2.134 1.00 . D D . 347 ALA H    1 1 
       18 37454 4 1 23 ALA HA   H   0.833  11.368  -4.104 1.00 . D D . 347 ALA HA   1 1 
       18 37455 4 1 23 ALA HB1  H   1.549   8.922  -4.446 1.00 . D D . 347 ALA HB1  1 1 
       18 37456 4 1 23 ALA HB2  H  -0.131   8.506  -4.105 1.00 . D D . 347 ALA HB2  1 1 
       18 37457 4 1 23 ALA HB3  H   0.261   9.525  -5.489 1.00 . D D . 347 ALA HB3  1 1 
       18 37458 4 1 23 ALA N    N   1.119  10.295  -2.308 1.00 . D D . 347 ALA N    1 1 
       18 37459 4 1 23 ALA O    O  -1.644  11.751  -3.819 1.00 . D D . 347 ALA O    1 1 
       18 37460 4 1 24 LEU C    C  -3.385  11.637  -1.797 1.00 . D D . 348 LEU C    1 1 
       18 37461 4 1 24 LEU CA   C  -3.162  10.189  -2.239 1.00 . D D . 348 LEU CA   1 1 
       18 37462 4 1 24 LEU CB   C  -3.600   9.241  -1.122 1.00 . D D . 348 LEU CB   1 1 
       18 37463 4 1 24 LEU CD1  C  -3.411   6.876  -0.333 1.00 . D D . 348 LEU CD1  1 1 
       18 37464 4 1 24 LEU CD2  C  -4.431   7.374  -2.558 1.00 . D D . 348 LEU CD2  1 1 
       18 37465 4 1 24 LEU CG   C  -3.354   7.794  -1.555 1.00 . D D . 348 LEU CG   1 1 
       18 37466 4 1 24 LEU H    H  -1.246   9.206  -2.144 1.00 . D D . 348 LEU H    1 1 
       18 37467 4 1 24 LEU HA   H  -3.743   9.991  -3.126 1.00 . D D . 348 LEU HA   1 1 
       18 37468 4 1 24 LEU HB2  H  -3.032   9.452  -0.227 1.00 . D D . 348 LEU HB2  1 1 
       18 37469 4 1 24 LEU HB3  H  -4.651   9.382  -0.924 1.00 . D D . 348 LEU HB3  1 1 
       18 37470 4 1 24 LEU HD11 H  -3.321   7.467   0.566 1.00 . D D . 348 LEU HD11 1 1 
       18 37471 4 1 24 LEU HD12 H  -4.354   6.348  -0.323 1.00 . D D . 348 LEU HD12 1 1 
       18 37472 4 1 24 LEU HD13 H  -2.600   6.165  -0.379 1.00 . D D . 348 LEU HD13 1 1 
       18 37473 4 1 24 LEU HD21 H  -5.248   8.080  -2.527 1.00 . D D . 348 LEU HD21 1 1 
       18 37474 4 1 24 LEU HD22 H  -4.008   7.355  -3.552 1.00 . D D . 348 LEU HD22 1 1 
       18 37475 4 1 24 LEU HD23 H  -4.795   6.390  -2.304 1.00 . D D . 348 LEU HD23 1 1 
       18 37476 4 1 24 LEU HG   H  -2.381   7.718  -2.018 1.00 . D D . 348 LEU HG   1 1 
       18 37477 4 1 24 LEU N    N  -1.716   9.972  -2.535 1.00 . D D . 348 LEU N    1 1 
       18 37478 4 1 24 LEU O    O  -4.253  12.321  -2.301 1.00 . D D . 348 LEU O    1 1 
       18 37479 4 1 25 GLU C    C  -2.538  14.467  -1.564 1.00 . D D . 349 GLU C    1 1 
       18 37480 4 1 25 GLU CA   C  -2.781  13.514  -0.394 1.00 . D D . 349 GLU CA   1 1 
       18 37481 4 1 25 GLU CB   C  -1.776  13.809   0.721 1.00 . D D . 349 GLU CB   1 1 
       18 37482 4 1 25 GLU CD   C  -1.930  14.339   3.157 1.00 . D D . 349 GLU CD   1 1 
       18 37483 4 1 25 GLU CG   C  -2.355  13.359   2.062 1.00 . D D . 349 GLU CG   1 1 
       18 37484 4 1 25 GLU H    H  -1.914  11.543  -0.467 1.00 . D D . 349 GLU H    1 1 
       18 37485 4 1 25 GLU HA   H  -3.786  13.651  -0.021 1.00 . D D . 349 GLU HA   1 1 
       18 37486 4 1 25 GLU HB2  H  -0.858  13.274   0.526 1.00 . D D . 349 GLU HB2  1 1 
       18 37487 4 1 25 GLU HB3  H  -1.576  14.869   0.754 1.00 . D D . 349 GLU HB3  1 1 
       18 37488 4 1 25 GLU HG2  H  -3.434  13.336   1.998 1.00 . D D . 349 GLU HG2  1 1 
       18 37489 4 1 25 GLU HG3  H  -1.987  12.373   2.302 1.00 . D D . 349 GLU HG3  1 1 
       18 37490 4 1 25 GLU N    N  -2.609  12.110  -0.861 1.00 . D D . 349 GLU N    1 1 
       18 37491 4 1 25 GLU O    O  -3.158  15.506  -1.673 1.00 . D D . 349 GLU O    1 1 
       18 37492 4 1 25 GLU OE1  O  -0.857  14.905   3.032 1.00 . D D . 349 GLU OE1  1 1 
       18 37493 4 1 25 GLU OE2  O  -2.684  14.506   4.101 1.00 . D D . 349 GLU OE2  1 1 
       18 37494 4 1 26 LEU C    C  -2.553  14.956  -4.564 1.00 . D D . 350 LEU C    1 1 
       18 37495 4 1 26 LEU CA   C  -1.353  14.998  -3.606 1.00 . D D . 350 LEU CA   1 1 
       18 37496 4 1 26 LEU CB   C  -0.056  14.513  -4.294 1.00 . D D . 350 LEU CB   1 1 
       18 37497 4 1 26 LEU CD1  C  -0.613  15.133  -6.645 1.00 . D D . 350 LEU CD1  1 1 
       18 37498 4 1 26 LEU CD2  C   0.880  13.191  -6.203 1.00 . D D . 350 LEU CD2  1 1 
       18 37499 4 1 26 LEU CG   C  -0.337  13.968  -5.700 1.00 . D D . 350 LEU CG   1 1 
       18 37500 4 1 26 LEU H    H  -1.152  13.274  -2.335 1.00 . D D . 350 LEU H    1 1 
       18 37501 4 1 26 LEU HA   H  -1.215  16.011  -3.258 1.00 . D D . 350 LEU HA   1 1 
       18 37502 4 1 26 LEU HB2  H   0.635  15.339  -4.368 1.00 . D D . 350 LEU HB2  1 1 
       18 37503 4 1 26 LEU HB3  H   0.390  13.733  -3.697 1.00 . D D . 350 LEU HB3  1 1 
       18 37504 4 1 26 LEU HD11 H  -0.502  16.065  -6.111 1.00 . D D . 350 LEU HD11 1 1 
       18 37505 4 1 26 LEU HD12 H   0.088  15.100  -7.463 1.00 . D D . 350 LEU HD12 1 1 
       18 37506 4 1 26 LEU HD13 H  -1.619  15.054  -7.028 1.00 . D D . 350 LEU HD13 1 1 
       18 37507 4 1 26 LEU HD21 H   1.329  12.651  -5.383 1.00 . D D . 350 LEU HD21 1 1 
       18 37508 4 1 26 LEU HD22 H   0.570  12.491  -6.967 1.00 . D D . 350 LEU HD22 1 1 
       18 37509 4 1 26 LEU HD23 H   1.601  13.879  -6.618 1.00 . D D . 350 LEU HD23 1 1 
       18 37510 4 1 26 LEU HG   H  -1.197  13.316  -5.670 1.00 . D D . 350 LEU HG   1 1 
       18 37511 4 1 26 LEU N    N  -1.638  14.118  -2.441 1.00 . D D . 350 LEU N    1 1 
       18 37512 4 1 26 LEU O    O  -2.766  15.859  -5.349 1.00 . D D . 350 LEU O    1 1 
       18 37513 4 1 27 LYS C    C  -5.525  14.905  -5.018 1.00 . D D . 351 LYS C    1 1 
       18 37514 4 1 27 LYS CA   C  -4.525  13.815  -5.393 1.00 . D D . 351 LYS CA   1 1 
       18 37515 4 1 27 LYS CB   C  -5.177  12.440  -5.230 1.00 . D D . 351 LYS CB   1 1 
       18 37516 4 1 27 LYS CD   C  -6.376  10.956  -6.847 1.00 . D D . 351 LYS CD   1 1 
       18 37517 4 1 27 LYS CE   C  -6.363   9.858  -5.782 1.00 . D D . 351 LYS CE   1 1 
       18 37518 4 1 27 LYS CG   C  -6.379  12.328  -6.170 1.00 . D D . 351 LYS CG   1 1 
       18 37519 4 1 27 LYS H    H  -3.150  13.201  -3.854 1.00 . D D . 351 LYS H    1 1 
       18 37520 4 1 27 LYS HA   H  -4.215  13.951  -6.417 1.00 . D D . 351 LYS HA   1 1 
       18 37521 4 1 27 LYS HB2  H  -4.459  11.670  -5.470 1.00 . D D . 351 LYS HB2  1 1 
       18 37522 4 1 27 LYS HB3  H  -5.508  12.318  -4.210 1.00 . D D . 351 LYS HB3  1 1 
       18 37523 4 1 27 LYS HD2  H  -7.260  10.854  -7.459 1.00 . D D . 351 LYS HD2  1 1 
       18 37524 4 1 27 LYS HD3  H  -5.496  10.862  -7.467 1.00 . D D . 351 LYS HD3  1 1 
       18 37525 4 1 27 LYS HE2  H  -5.342   9.620  -5.522 1.00 . D D . 351 LYS HE2  1 1 
       18 37526 4 1 27 LYS HE3  H  -6.889  10.202  -4.903 1.00 . D D . 351 LYS HE3  1 1 
       18 37527 4 1 27 LYS HG2  H  -7.292  12.448  -5.603 1.00 . D D . 351 LYS HG2  1 1 
       18 37528 4 1 27 LYS HG3  H  -6.320  13.099  -6.923 1.00 . D D . 351 LYS HG3  1 1 
       18 37529 4 1 27 LYS HZ1  H  -6.597   8.370  -7.220 1.00 . D D . 351 LYS HZ1  1 1 
       18 37530 4 1 27 LYS HZ2  H  -6.933   7.859  -5.639 1.00 . D D . 351 LYS HZ2  1 1 
       18 37531 4 1 27 LYS HZ3  H  -8.046   8.841  -6.468 1.00 . D D . 351 LYS HZ3  1 1 
       18 37532 4 1 27 LYS N    N  -3.338  13.914  -4.497 1.00 . D D . 351 LYS N    1 1 
       18 37533 4 1 27 LYS NZ   N  -7.036   8.640  -6.318 1.00 . D D . 351 LYS NZ   1 1 
       18 37534 4 1 27 LYS O    O  -6.113  15.543  -5.870 1.00 . D D . 351 LYS O    1 1 
       18 37535 4 1 28 ASP C    C  -6.071  17.558  -3.642 1.00 . D D . 352 ASP C    1 1 
       18 37536 4 1 28 ASP CA   C  -6.670  16.187  -3.322 1.00 . D D . 352 ASP CA   1 1 
       18 37537 4 1 28 ASP CB   C  -6.914  16.074  -1.815 1.00 . D D . 352 ASP CB   1 1 
       18 37538 4 1 28 ASP CG   C  -8.418  16.013  -1.546 1.00 . D D . 352 ASP CG   1 1 
       18 37539 4 1 28 ASP H    H  -5.228  14.610  -3.079 1.00 . D D . 352 ASP H    1 1 
       18 37540 4 1 28 ASP HA   H  -7.604  16.068  -3.850 1.00 . D D . 352 ASP HA   1 1 
       18 37541 4 1 28 ASP HB2  H  -6.444  15.176  -1.442 1.00 . D D . 352 ASP HB2  1 1 
       18 37542 4 1 28 ASP HB3  H  -6.495  16.935  -1.316 1.00 . D D . 352 ASP HB3  1 1 
       18 37543 4 1 28 ASP N    N  -5.716  15.131  -3.750 1.00 . D D . 352 ASP N    1 1 
       18 37544 4 1 28 ASP O    O  -6.777  18.524  -3.850 1.00 . D D . 352 ASP O    1 1 
       18 37545 4 1 28 ASP OD1  O  -9.089  15.239  -2.208 1.00 . D D . 352 ASP OD1  1 1 
       18 37546 4 1 28 ASP OD2  O  -8.875  16.743  -0.680 1.00 . D D . 352 ASP OD2  1 1 
       18 37547 4 1 29 ALA C    C  -3.761  19.008  -5.484 1.00 . D D . 353 ALA C    1 1 
       18 37548 4 1 29 ALA CA   C  -4.117  18.950  -3.995 1.00 . D D . 353 ALA CA   1 1 
       18 37549 4 1 29 ALA CB   C  -2.841  19.090  -3.162 1.00 . D D . 353 ALA CB   1 1 
       18 37550 4 1 29 ALA H    H  -4.217  16.853  -3.519 1.00 . D D . 353 ALA H    1 1 
       18 37551 4 1 29 ALA HA   H  -4.794  19.757  -3.755 1.00 . D D . 353 ALA HA   1 1 
       18 37552 4 1 29 ALA HB1  H  -3.074  18.943  -2.119 1.00 . D D . 353 ALA HB1  1 1 
       18 37553 4 1 29 ALA HB2  H  -2.120  18.350  -3.478 1.00 . D D . 353 ALA HB2  1 1 
       18 37554 4 1 29 ALA HB3  H  -2.426  20.078  -3.302 1.00 . D D . 353 ALA HB3  1 1 
       18 37555 4 1 29 ALA N    N  -4.768  17.646  -3.687 1.00 . D D . 353 ALA N    1 1 
       18 37556 4 1 29 ALA O    O  -2.799  19.637  -5.877 1.00 . D D . 353 ALA O    1 1 
       18 37557 4 1 30 GLN C    C  -5.464  18.862  -8.542 1.00 . D D . 354 GLN C    1 1 
       18 37558 4 1 30 GLN CA   C  -4.231  18.380  -7.777 1.00 . D D . 354 GLN CA   1 1 
       18 37559 4 1 30 GLN CB   C  -3.857  16.971  -8.246 1.00 . D D . 354 GLN CB   1 1 
       18 37560 4 1 30 GLN CD   C  -2.560  16.480 -10.325 1.00 . D D . 354 GLN CD   1 1 
       18 37561 4 1 30 GLN CG   C  -2.468  16.997  -8.889 1.00 . D D . 354 GLN CG   1 1 
       18 37562 4 1 30 GLN H    H  -5.302  17.857  -5.981 1.00 . D D . 354 GLN H    1 1 
       18 37563 4 1 30 GLN HA   H  -3.406  19.051  -7.966 1.00 . D D . 354 GLN HA   1 1 
       18 37564 4 1 30 GLN HB2  H  -3.852  16.299  -7.399 1.00 . D D . 354 GLN HB2  1 1 
       18 37565 4 1 30 GLN HB3  H  -4.581  16.629  -8.971 1.00 . D D . 354 GLN HB3  1 1 
       18 37566 4 1 30 GLN HE21 H  -3.777  14.984  -9.856 1.00 . D D . 354 GLN HE21 1 1 
       18 37567 4 1 30 GLN HE22 H  -3.351  15.086 -11.495 1.00 . D D . 354 GLN HE22 1 1 
       18 37568 4 1 30 GLN HG2  H  -2.089  18.008  -8.895 1.00 . D D . 354 GLN HG2  1 1 
       18 37569 4 1 30 GLN HG3  H  -1.799  16.366  -8.326 1.00 . D D . 354 GLN HG3  1 1 
       18 37570 4 1 30 GLN N    N  -4.529  18.359  -6.316 1.00 . D D . 354 GLN N    1 1 
       18 37571 4 1 30 GLN NE2  N  -3.292  15.431 -10.581 1.00 . D D . 354 GLN NE2  1 1 
       18 37572 4 1 30 GLN O    O  -6.140  18.093  -9.198 1.00 . D D . 354 GLN O    1 1 
       18 37573 4 1 30 GLN OE1  O  -1.960  17.037 -11.223 1.00 . D D . 354 GLN OE1  1 1 
       18 37574 4 1 31 ALA C    C  -6.852  22.183  -9.285 1.00 . D D . 355 ALA C    1 1 
       18 37575 4 1 31 ALA CA   C  -6.953  20.660  -9.191 1.00 . D D . 355 ALA CA   1 1 
       18 37576 4 1 31 ALA CB   C  -8.227  20.280  -8.431 1.00 . D D . 355 ALA CB   1 1 
       18 37577 4 1 31 ALA H    H  -5.207  20.733  -7.932 1.00 . D D . 355 ALA H    1 1 
       18 37578 4 1 31 ALA HA   H  -6.987  20.238 -10.185 1.00 . D D . 355 ALA HA   1 1 
       18 37579 4 1 31 ALA HB1  H  -8.291  19.205  -8.351 1.00 . D D . 355 ALA HB1  1 1 
       18 37580 4 1 31 ALA HB2  H  -8.201  20.715  -7.444 1.00 . D D . 355 ALA HB2  1 1 
       18 37581 4 1 31 ALA HB3  H  -9.088  20.653  -8.966 1.00 . D D . 355 ALA HB3  1 1 
       18 37582 4 1 31 ALA N    N  -5.764  20.129  -8.466 1.00 . D D . 355 ALA N    1 1 
       18 37583 4 1 31 ALA O    O  -6.942  22.696 -10.388 1.00 . D D . 355 ALA O    1 1 
       18 37584 4 1 31 ALA OXT  O  -6.687  22.811  -8.252 1.00 . D D . 355 ALA OXT  1 1 
       19 37585 1 1  1 GLY C    C  11.785   0.337 -15.645 1.00 . A A . 325 GLY C    1 1 
       19 37586 1 1  1 GLY CA   C  12.180   1.237 -14.474 1.00 . A A . 325 GLY CA   1 1 
       19 37587 1 1  1 GLY H1   H  13.224   2.506 -15.753 1.00 . A A . 325 GLY H1   1 1 
       19 37588 1 1  1 GLY H2   H  11.673   3.061 -15.340 1.00 . A A . 325 GLY H2   1 1 
       19 37589 1 1  1 GLY H3   H  12.941   3.159 -14.214 1.00 . A A . 325 GLY H3   1 1 
       19 37590 1 1  1 GLY HA2  H  13.035   0.813 -13.964 1.00 . A A . 325 GLY HA2  1 1 
       19 37591 1 1  1 GLY HA3  H  11.352   1.313 -13.785 1.00 . A A . 325 GLY HA3  1 1 
       19 37592 1 1  1 GLY N    N  12.531   2.593 -14.984 1.00 . A A . 325 GLY N    1 1 
       19 37593 1 1  1 GLY O    O  12.134   0.591 -16.780 1.00 . A A . 325 GLY O    1 1 
       19 37594 1 1  2 GLU C    C   9.153  -1.948 -16.333 1.00 . A A . 326 GLU C    1 1 
       19 37595 1 1  2 GLU CA   C  10.640  -1.629 -16.475 1.00 . A A . 326 GLU CA   1 1 
       19 37596 1 1  2 GLU CB   C  11.450  -2.925 -16.395 1.00 . A A . 326 GLU CB   1 1 
       19 37597 1 1  2 GLU CD   C  12.871  -4.512 -17.699 1.00 . A A . 326 GLU CD   1 1 
       19 37598 1 1  2 GLU CG   C  11.907  -3.329 -17.799 1.00 . A A . 326 GLU CG   1 1 
       19 37599 1 1  2 GLU H    H  10.787  -0.898 -14.455 1.00 . A A . 326 GLU H    1 1 
       19 37600 1 1  2 GLU HA   H  10.813  -1.157 -17.429 1.00 . A A . 326 GLU HA   1 1 
       19 37601 1 1  2 GLU HB2  H  12.314  -2.769 -15.765 1.00 . A A . 326 GLU HB2  1 1 
       19 37602 1 1  2 GLU HB3  H  10.836  -3.708 -15.979 1.00 . A A . 326 GLU HB3  1 1 
       19 37603 1 1  2 GLU HG2  H  11.047  -3.612 -18.388 1.00 . A A . 326 GLU HG2  1 1 
       19 37604 1 1  2 GLU HG3  H  12.408  -2.496 -18.269 1.00 . A A . 326 GLU HG3  1 1 
       19 37605 1 1  2 GLU N    N  11.058  -0.712 -15.378 1.00 . A A . 326 GLU N    1 1 
       19 37606 1 1  2 GLU O    O   8.432  -1.294 -15.607 1.00 . A A . 326 GLU O    1 1 
       19 37607 1 1  2 GLU OE1  O  13.445  -4.697 -16.639 1.00 . A A . 326 GLU OE1  1 1 
       19 37608 1 1  2 GLU OE2  O  13.019  -5.214 -18.687 1.00 . A A . 326 GLU OE2  1 1 
       19 37609 1 1  3 TYR C    C   7.071  -4.494 -15.987 1.00 . A A . 327 TYR C    1 1 
       19 37610 1 1  3 TYR CA   C   7.248  -3.311 -16.939 1.00 . A A . 327 TYR CA   1 1 
       19 37611 1 1  3 TYR CB   C   6.739  -3.701 -18.328 1.00 . A A . 327 TYR CB   1 1 
       19 37612 1 1  3 TYR CD1  C   7.390  -1.700 -19.713 1.00 . A A . 327 TYR CD1  1 1 
       19 37613 1 1  3 TYR CD2  C   5.045  -2.057 -19.210 1.00 . A A . 327 TYR CD2  1 1 
       19 37614 1 1  3 TYR CE1  C   7.060  -0.545 -20.431 1.00 . A A . 327 TYR CE1  1 1 
       19 37615 1 1  3 TYR CE2  C   4.715  -0.902 -19.929 1.00 . A A . 327 TYR CE2  1 1 
       19 37616 1 1  3 TYR CG   C   6.383  -2.456 -19.103 1.00 . A A . 327 TYR CG   1 1 
       19 37617 1 1  3 TYR CZ   C   5.723  -0.145 -20.539 1.00 . A A . 327 TYR CZ   1 1 
       19 37618 1 1  3 TYR H    H   9.291  -3.457 -17.608 1.00 . A A . 327 TYR H    1 1 
       19 37619 1 1  3 TYR HA   H   6.684  -2.466 -16.574 1.00 . A A . 327 TYR HA   1 1 
       19 37620 1 1  3 TYR HB2  H   7.509  -4.245 -18.855 1.00 . A A . 327 TYR HB2  1 1 
       19 37621 1 1  3 TYR HB3  H   5.862  -4.324 -18.229 1.00 . A A . 327 TYR HB3  1 1 
       19 37622 1 1  3 TYR HD1  H   8.422  -2.008 -19.629 1.00 . A A . 327 TYR HD1  1 1 
       19 37623 1 1  3 TYR HD2  H   4.268  -2.641 -18.740 1.00 . A A . 327 TYR HD2  1 1 
       19 37624 1 1  3 TYR HE1  H   7.838   0.038 -20.901 1.00 . A A . 327 TYR HE1  1 1 
       19 37625 1 1  3 TYR HE2  H   3.684  -0.594 -20.011 1.00 . A A . 327 TYR HE2  1 1 
       19 37626 1 1  3 TYR HH   H   5.469   0.790 -22.184 1.00 . A A . 327 TYR HH   1 1 
       19 37627 1 1  3 TYR N    N   8.690  -2.948 -17.025 1.00 . A A . 327 TYR N    1 1 
       19 37628 1 1  3 TYR O    O   7.531  -5.587 -16.248 1.00 . A A . 327 TYR O    1 1 
       19 37629 1 1  3 TYR OH   O   5.399   0.993 -21.248 1.00 . A A . 327 TYR OH   1 1 
       19 37630 1 1  4 PHE C    C   4.707  -5.786 -13.916 1.00 . A A . 328 PHE C    1 1 
       19 37631 1 1  4 PHE CA   C   6.189  -5.410 -13.929 1.00 . A A . 328 PHE CA   1 1 
       19 37632 1 1  4 PHE CB   C   6.624  -4.978 -12.527 1.00 . A A . 328 PHE CB   1 1 
       19 37633 1 1  4 PHE CD1  C   8.845  -6.156 -12.705 1.00 . A A . 328 PHE CD1  1 1 
       19 37634 1 1  4 PHE CD2  C   8.817  -3.804 -12.118 1.00 . A A . 328 PHE CD2  1 1 
       19 37635 1 1  4 PHE CE1  C  10.244  -6.157 -12.633 1.00 . A A . 328 PHE CE1  1 1 
       19 37636 1 1  4 PHE CE2  C  10.215  -3.805 -12.045 1.00 . A A . 328 PHE CE2  1 1 
       19 37637 1 1  4 PHE CG   C   8.132  -4.979 -12.448 1.00 . A A . 328 PHE CG   1 1 
       19 37638 1 1  4 PHE CZ   C  10.928  -4.981 -12.304 1.00 . A A . 328 PHE CZ   1 1 
       19 37639 1 1  4 PHE H    H   6.028  -3.398 -14.693 1.00 . A A . 328 PHE H    1 1 
       19 37640 1 1  4 PHE HA   H   6.774  -6.263 -14.240 1.00 . A A . 328 PHE HA   1 1 
       19 37641 1 1  4 PHE HB2  H   6.252  -3.984 -12.325 1.00 . A A . 328 PHE HB2  1 1 
       19 37642 1 1  4 PHE HB3  H   6.225  -5.667 -11.798 1.00 . A A . 328 PHE HB3  1 1 
       19 37643 1 1  4 PHE HD1  H   8.318  -7.064 -12.960 1.00 . A A . 328 PHE HD1  1 1 
       19 37644 1 1  4 PHE HD2  H   8.266  -2.896 -11.919 1.00 . A A . 328 PHE HD2  1 1 
       19 37645 1 1  4 PHE HE1  H  10.794  -7.064 -12.831 1.00 . A A . 328 PHE HE1  1 1 
       19 37646 1 1  4 PHE HE2  H  10.743  -2.898 -11.792 1.00 . A A . 328 PHE HE2  1 1 
       19 37647 1 1  4 PHE HZ   H  12.007  -4.982 -12.248 1.00 . A A . 328 PHE HZ   1 1 
       19 37648 1 1  4 PHE N    N   6.399  -4.288 -14.887 1.00 . A A . 328 PHE N    1 1 
       19 37649 1 1  4 PHE O    O   3.843  -4.940 -13.832 1.00 . A A . 328 PHE O    1 1 
       19 37650 1 1  5 THR C    C   2.574  -7.973 -12.627 1.00 . A A . 329 THR C    1 1 
       19 37651 1 1  5 THR CA   C   2.978  -7.477 -14.015 1.00 . A A . 329 THR CA   1 1 
       19 37652 1 1  5 THR CB   C   2.799  -8.621 -15.008 1.00 . A A . 329 THR CB   1 1 
       19 37653 1 1  5 THR CG2  C   1.550  -8.382 -15.855 1.00 . A A . 329 THR CG2  1 1 
       19 37654 1 1  5 THR H    H   5.117  -7.719 -14.084 1.00 . A A . 329 THR H    1 1 
       19 37655 1 1  5 THR HA   H   2.343  -6.649 -14.304 1.00 . A A . 329 THR HA   1 1 
       19 37656 1 1  5 THR HB   H   2.683  -9.539 -14.465 1.00 . A A . 329 THR HB   1 1 
       19 37657 1 1  5 THR HG1  H   4.496  -9.420 -15.522 1.00 . A A . 329 THR HG1  1 1 
       19 37658 1 1  5 THR HG21 H   0.923  -7.649 -15.371 1.00 . A A . 329 THR HG21 1 1 
       19 37659 1 1  5 THR HG22 H   1.840  -8.024 -16.830 1.00 . A A . 329 THR HG22 1 1 
       19 37660 1 1  5 THR HG23 H   1.006  -9.310 -15.958 1.00 . A A . 329 THR HG23 1 1 
       19 37661 1 1  5 THR N    N   4.405  -7.049 -14.009 1.00 . A A . 329 THR N    1 1 
       19 37662 1 1  5 THR O    O   3.034  -9.002 -12.172 1.00 . A A . 329 THR O    1 1 
       19 37663 1 1  5 THR OG1  O   3.942  -8.707 -15.847 1.00 . A A . 329 THR OG1  1 1 
       19 37664 1 1  6 LEU C    C  -0.050  -8.541 -10.848 1.00 . A A . 330 LEU C    1 1 
       19 37665 1 1  6 LEU CA   C   1.245  -7.760 -10.630 1.00 . A A . 330 LEU CA   1 1 
       19 37666 1 1  6 LEU CB   C   0.989  -6.549  -9.715 1.00 . A A . 330 LEU CB   1 1 
       19 37667 1 1  6 LEU CD1  C   1.998  -5.221  -7.840 1.00 . A A . 330 LEU CD1  1 1 
       19 37668 1 1  6 LEU CD2  C   1.456  -7.620  -7.504 1.00 . A A . 330 LEU CD2  1 1 
       19 37669 1 1  6 LEU CG   C   1.947  -6.591  -8.519 1.00 . A A . 330 LEU CG   1 1 
       19 37670 1 1  6 LEU H    H   1.306  -6.470 -12.352 1.00 . A A . 330 LEU H    1 1 
       19 37671 1 1  6 LEU HA   H   1.993  -8.399 -10.193 1.00 . A A . 330 LEU HA   1 1 
       19 37672 1 1  6 LEU HB2  H   1.154  -5.635 -10.273 1.00 . A A . 330 LEU HB2  1 1 
       19 37673 1 1  6 LEU HB3  H  -0.030  -6.575  -9.361 1.00 . A A . 330 LEU HB3  1 1 
       19 37674 1 1  6 LEU HD11 H   1.213  -4.595  -8.233 1.00 . A A . 330 LEU HD11 1 1 
       19 37675 1 1  6 LEU HD12 H   1.862  -5.344  -6.774 1.00 . A A . 330 LEU HD12 1 1 
       19 37676 1 1  6 LEU HD13 H   2.957  -4.761  -8.028 1.00 . A A . 330 LEU HD13 1 1 
       19 37677 1 1  6 LEU HD21 H   0.415  -7.436  -7.283 1.00 . A A . 330 LEU HD21 1 1 
       19 37678 1 1  6 LEU HD22 H   1.569  -8.611  -7.913 1.00 . A A . 330 LEU HD22 1 1 
       19 37679 1 1  6 LEU HD23 H   2.038  -7.534  -6.597 1.00 . A A . 330 LEU HD23 1 1 
       19 37680 1 1  6 LEU HG   H   2.937  -6.862  -8.858 1.00 . A A . 330 LEU HG   1 1 
       19 37681 1 1  6 LEU N    N   1.692  -7.280 -11.963 1.00 . A A . 330 LEU N    1 1 
       19 37682 1 1  6 LEU O    O  -1.129  -7.990 -10.841 1.00 . A A . 330 LEU O    1 1 
       19 37683 1 1  7 GLN C    C  -1.759 -11.058  -9.915 1.00 . A A . 331 GLN C    1 1 
       19 37684 1 1  7 GLN CA   C  -1.186 -10.637 -11.263 1.00 . A A . 331 GLN CA   1 1 
       19 37685 1 1  7 GLN CB   C  -0.838 -11.882 -12.083 1.00 . A A . 331 GLN CB   1 1 
       19 37686 1 1  7 GLN CD   C  -0.167 -12.699 -14.343 1.00 . A A . 331 GLN CD   1 1 
       19 37687 1 1  7 GLN CG   C  -0.763 -11.522 -13.569 1.00 . A A . 331 GLN CG   1 1 
       19 37688 1 1  7 GLN H    H   0.923 -10.263 -11.027 1.00 . A A . 331 GLN H    1 1 
       19 37689 1 1  7 GLN HA   H  -1.914 -10.042 -11.798 1.00 . A A . 331 GLN HA   1 1 
       19 37690 1 1  7 GLN HB2  H   0.115 -12.272 -11.759 1.00 . A A . 331 GLN HB2  1 1 
       19 37691 1 1  7 GLN HB3  H  -1.600 -12.628 -11.939 1.00 . A A . 331 GLN HB3  1 1 
       19 37692 1 1  7 GLN HE21 H   1.708 -12.229 -13.893 1.00 . A A . 331 GLN HE21 1 1 
       19 37693 1 1  7 GLN HE22 H   1.520 -13.610 -14.861 1.00 . A A . 331 GLN HE22 1 1 
       19 37694 1 1  7 GLN HG2  H  -1.758 -11.314 -13.938 1.00 . A A . 331 GLN HG2  1 1 
       19 37695 1 1  7 GLN HG3  H  -0.138 -10.652 -13.699 1.00 . A A . 331 GLN HG3  1 1 
       19 37696 1 1  7 GLN N    N   0.044  -9.830 -11.030 1.00 . A A . 331 GLN N    1 1 
       19 37697 1 1  7 GLN NE2  N   1.127 -12.859 -14.368 1.00 . A A . 331 GLN NE2  1 1 
       19 37698 1 1  7 GLN O    O  -1.175 -11.843  -9.195 1.00 . A A . 331 GLN O    1 1 
       19 37699 1 1  7 GLN OE1  O  -0.886 -13.482 -14.931 1.00 . A A . 331 GLN OE1  1 1 
       19 37700 1 1  8 ILE C    C  -4.782 -11.682  -8.467 1.00 . A A . 332 ILE C    1 1 
       19 37701 1 1  8 ILE CA   C  -3.500 -10.877  -8.248 1.00 . A A . 332 ILE CA   1 1 
       19 37702 1 1  8 ILE CB   C  -3.825  -9.589  -7.484 1.00 . A A . 332 ILE CB   1 1 
       19 37703 1 1  8 ILE CD1  C  -2.625  -7.410  -7.213 1.00 . A A . 332 ILE CD1  1 1 
       19 37704 1 1  8 ILE CG1  C  -2.523  -8.926  -7.027 1.00 . A A . 332 ILE CG1  1 1 
       19 37705 1 1  8 ILE CG2  C  -4.682  -9.920  -6.260 1.00 . A A . 332 ILE CG2  1 1 
       19 37706 1 1  8 ILE H    H  -3.341  -9.884 -10.149 1.00 . A A . 332 ILE H    1 1 
       19 37707 1 1  8 ILE HA   H  -2.799 -11.465  -7.675 1.00 . A A . 332 ILE HA   1 1 
       19 37708 1 1  8 ILE HB   H  -4.367  -8.915  -8.131 1.00 . A A . 332 ILE HB   1 1 
       19 37709 1 1  8 ILE HD11 H  -2.879  -7.188  -8.239 1.00 . A A . 332 ILE HD11 1 1 
       19 37710 1 1  8 ILE HD12 H  -3.392  -7.016  -6.561 1.00 . A A . 332 ILE HD12 1 1 
       19 37711 1 1  8 ILE HD13 H  -1.677  -6.951  -6.970 1.00 . A A . 332 ILE HD13 1 1 
       19 37712 1 1  8 ILE HG12 H  -2.352  -9.150  -5.984 1.00 . A A . 332 ILE HG12 1 1 
       19 37713 1 1  8 ILE HG13 H  -1.700  -9.303  -7.615 1.00 . A A . 332 ILE HG13 1 1 
       19 37714 1 1  8 ILE HG21 H  -4.365 -10.866  -5.845 1.00 . A A . 332 ILE HG21 1 1 
       19 37715 1 1  8 ILE HG22 H  -4.564  -9.144  -5.519 1.00 . A A . 332 ILE HG22 1 1 
       19 37716 1 1  8 ILE HG23 H  -5.719  -9.984  -6.554 1.00 . A A . 332 ILE HG23 1 1 
       19 37717 1 1  8 ILE N    N  -2.893 -10.525  -9.558 1.00 . A A . 332 ILE N    1 1 
       19 37718 1 1  8 ILE O    O  -5.721 -11.218  -9.082 1.00 . A A . 332 ILE O    1 1 
       19 37719 1 1  9 ARG C    C  -7.091 -13.264  -7.092 1.00 . A A . 333 ARG C    1 1 
       19 37720 1 1  9 ARG CA   C  -6.054 -13.716  -8.120 1.00 . A A . 333 ARG CA   1 1 
       19 37721 1 1  9 ARG CB   C  -5.704 -15.187  -7.881 1.00 . A A . 333 ARG CB   1 1 
       19 37722 1 1  9 ARG CD   C  -5.992 -17.514  -8.738 1.00 . A A . 333 ARG CD   1 1 
       19 37723 1 1  9 ARG CG   C  -6.435 -16.059  -8.902 1.00 . A A . 333 ARG CG   1 1 
       19 37724 1 1  9 ARG CZ   C  -3.969 -18.306  -7.667 1.00 . A A . 333 ARG CZ   1 1 
       19 37725 1 1  9 ARG H    H  -4.063 -13.232  -7.457 1.00 . A A . 333 ARG H    1 1 
       19 37726 1 1  9 ARG HA   H  -6.450 -13.592  -9.118 1.00 . A A . 333 ARG HA   1 1 
       19 37727 1 1  9 ARG HB2  H  -4.638 -15.324  -7.985 1.00 . A A . 333 ARG HB2  1 1 
       19 37728 1 1  9 ARG HB3  H  -6.008 -15.470  -6.884 1.00 . A A . 333 ARG HB3  1 1 
       19 37729 1 1  9 ARG HD2  H  -6.453 -17.933  -7.854 1.00 . A A . 333 ARG HD2  1 1 
       19 37730 1 1  9 ARG HD3  H  -6.296 -18.082  -9.605 1.00 . A A . 333 ARG HD3  1 1 
       19 37731 1 1  9 ARG HE   H  -3.941 -17.059  -9.212 1.00 . A A . 333 ARG HE   1 1 
       19 37732 1 1  9 ARG HG2  H  -7.501 -15.985  -8.741 1.00 . A A . 333 ARG HG2  1 1 
       19 37733 1 1  9 ARG HG3  H  -6.197 -15.723  -9.899 1.00 . A A . 333 ARG HG3  1 1 
       19 37734 1 1  9 ARG HH11 H  -5.139 -19.891  -8.022 1.00 . A A . 333 ARG HH11 1 1 
       19 37735 1 1  9 ARG HH12 H  -3.982 -20.084  -6.747 1.00 . A A . 333 ARG HH12 1 1 
       19 37736 1 1  9 ARG HH21 H  -2.671 -16.893  -7.091 1.00 . A A . 333 ARG HH21 1 1 
       19 37737 1 1  9 ARG HH22 H  -2.585 -18.389  -6.222 1.00 . A A . 333 ARG HH22 1 1 
       19 37738 1 1  9 ARG N    N  -4.830 -12.883  -7.957 1.00 . A A . 333 ARG N    1 1 
       19 37739 1 1  9 ARG NE   N  -4.510 -17.571  -8.601 1.00 . A A . 333 ARG NE   1 1 
       19 37740 1 1  9 ARG NH1  N  -4.396 -19.521  -7.463 1.00 . A A . 333 ARG NH1  1 1 
       19 37741 1 1  9 ARG NH2  N  -3.000 -17.825  -6.937 1.00 . A A . 333 ARG NH2  1 1 
       19 37742 1 1  9 ARG O    O  -7.091 -13.707  -5.961 1.00 . A A . 333 ARG O    1 1 
       19 37743 1 1 10 GLY C    C  -9.863 -10.831  -7.179 1.00 . A A . 334 GLY C    1 1 
       19 37744 1 1 10 GLY CA   C  -8.994 -11.890  -6.503 1.00 . A A . 334 GLY CA   1 1 
       19 37745 1 1 10 GLY H    H  -7.950 -12.027  -8.389 1.00 . A A . 334 GLY H    1 1 
       19 37746 1 1 10 GLY HA2  H  -9.609 -12.716  -6.180 1.00 . A A . 334 GLY HA2  1 1 
       19 37747 1 1 10 GLY HA3  H  -8.500 -11.451  -5.646 1.00 . A A . 334 GLY HA3  1 1 
       19 37748 1 1 10 GLY N    N  -7.968 -12.377  -7.470 1.00 . A A . 334 GLY N    1 1 
       19 37749 1 1 10 GLY O    O -10.349 -11.021  -8.277 1.00 . A A . 334 GLY O    1 1 
       19 37750 1 1 11 ARG C    C -10.984  -7.453  -6.189 1.00 . A A . 335 ARG C    1 1 
       19 37751 1 1 11 ARG CA   C -10.895  -8.642  -7.147 1.00 . A A . 335 ARG CA   1 1 
       19 37752 1 1 11 ARG CB   C -12.299  -9.183  -7.422 1.00 . A A . 335 ARG CB   1 1 
       19 37753 1 1 11 ARG CD   C -13.912  -8.940  -9.316 1.00 . A A . 335 ARG CD   1 1 
       19 37754 1 1 11 ARG CG   C -13.067  -8.184  -8.289 1.00 . A A . 335 ARG CG   1 1 
       19 37755 1 1 11 ARG CZ   C -14.907  -8.366 -11.450 1.00 . A A . 335 ARG CZ   1 1 
       19 37756 1 1 11 ARG H    H  -9.656  -9.578  -5.652 1.00 . A A . 335 ARG H    1 1 
       19 37757 1 1 11 ARG HA   H -10.445  -8.322  -8.075 1.00 . A A . 335 ARG HA   1 1 
       19 37758 1 1 11 ARG HB2  H -12.226 -10.129  -7.939 1.00 . A A . 335 ARG HB2  1 1 
       19 37759 1 1 11 ARG HB3  H -12.821  -9.321  -6.487 1.00 . A A . 335 ARG HB3  1 1 
       19 37760 1 1 11 ARG HD2  H -13.481  -9.915  -9.487 1.00 . A A . 335 ARG HD2  1 1 
       19 37761 1 1 11 ARG HD3  H -14.917  -9.051  -8.940 1.00 . A A . 335 ARG HD3  1 1 
       19 37762 1 1 11 ARG HE   H -13.229  -7.528 -10.794 1.00 . A A . 335 ARG HE   1 1 
       19 37763 1 1 11 ARG HG2  H -13.710  -7.583  -7.663 1.00 . A A . 335 ARG HG2  1 1 
       19 37764 1 1 11 ARG HG3  H -12.366  -7.542  -8.804 1.00 . A A . 335 ARG HG3  1 1 
       19 37765 1 1 11 ARG HH11 H -15.067 -10.324 -11.065 1.00 . A A . 335 ARG HH11 1 1 
       19 37766 1 1 11 ARG HH12 H -16.158  -9.702 -12.258 1.00 . A A . 335 ARG HH12 1 1 
       19 37767 1 1 11 ARG HH21 H -14.973  -6.453 -12.035 1.00 . A A . 335 ARG HH21 1 1 
       19 37768 1 1 11 ARG HH22 H -16.105  -7.512 -12.807 1.00 . A A . 335 ARG HH22 1 1 
       19 37769 1 1 11 ARG N    N -10.060  -9.713  -6.536 1.00 . A A . 335 ARG N    1 1 
       19 37770 1 1 11 ARG NE   N -13.939  -8.175 -10.595 1.00 . A A . 335 ARG NE   1 1 
       19 37771 1 1 11 ARG NH1  N -15.417  -9.557 -11.603 1.00 . A A . 335 ARG NH1  1 1 
       19 37772 1 1 11 ARG NH2  N -15.363  -7.366 -12.152 1.00 . A A . 335 ARG NH2  1 1 
       19 37773 1 1 11 ARG O    O -10.571  -6.356  -6.506 1.00 . A A . 335 ARG O    1 1 
       19 37774 1 1 12 GLU C    C -10.253  -6.021  -3.686 1.00 . A A . 336 GLU C    1 1 
       19 37775 1 1 12 GLU CA   C -11.644  -6.539  -4.047 1.00 . A A . 336 GLU CA   1 1 
       19 37776 1 1 12 GLU CB   C -12.358  -7.025  -2.780 1.00 . A A . 336 GLU CB   1 1 
       19 37777 1 1 12 GLU CD   C -12.280  -8.785  -1.005 1.00 . A A . 336 GLU CD   1 1 
       19 37778 1 1 12 GLU CG   C -11.920  -8.456  -2.455 1.00 . A A . 336 GLU CG   1 1 
       19 37779 1 1 12 GLU H    H -11.856  -8.552  -4.785 1.00 . A A . 336 GLU H    1 1 
       19 37780 1 1 12 GLU HA   H -12.209  -5.735  -4.497 1.00 . A A . 336 GLU HA   1 1 
       19 37781 1 1 12 GLU HB2  H -12.106  -6.374  -1.954 1.00 . A A . 336 GLU HB2  1 1 
       19 37782 1 1 12 GLU HB3  H -13.426  -7.005  -2.939 1.00 . A A . 336 GLU HB3  1 1 
       19 37783 1 1 12 GLU HG2  H -12.426  -9.145  -3.115 1.00 . A A . 336 GLU HG2  1 1 
       19 37784 1 1 12 GLU HG3  H -10.854  -8.546  -2.588 1.00 . A A . 336 GLU HG3  1 1 
       19 37785 1 1 12 GLU N    N -11.525  -7.661  -5.021 1.00 . A A . 336 GLU N    1 1 
       19 37786 1 1 12 GLU O    O -10.041  -4.831  -3.563 1.00 . A A . 336 GLU O    1 1 
       19 37787 1 1 12 GLU OE1  O -13.442  -8.653  -0.658 1.00 . A A . 336 GLU OE1  1 1 
       19 37788 1 1 12 GLU OE2  O -11.386  -9.165  -0.266 1.00 . A A . 336 GLU OE2  1 1 
       19 37789 1 1 13 ARG C    C  -7.314  -5.767  -4.411 1.00 . A A . 337 ARG C    1 1 
       19 37790 1 1 13 ARG CA   C  -7.931  -6.420  -3.175 1.00 . A A . 337 ARG CA   1 1 
       19 37791 1 1 13 ARG CB   C  -7.070  -7.598  -2.714 1.00 . A A . 337 ARG CB   1 1 
       19 37792 1 1 13 ARG CD   C  -6.331  -8.867  -0.676 1.00 . A A . 337 ARG CD   1 1 
       19 37793 1 1 13 ARG CG   C  -6.942  -7.559  -1.187 1.00 . A A . 337 ARG CG   1 1 
       19 37794 1 1 13 ARG CZ   C  -7.421 -10.690  -1.850 1.00 . A A . 337 ARG CZ   1 1 
       19 37795 1 1 13 ARG H    H  -9.478  -7.850  -3.626 1.00 . A A . 337 ARG H    1 1 
       19 37796 1 1 13 ARG HA   H  -7.996  -5.689  -2.382 1.00 . A A . 337 ARG HA   1 1 
       19 37797 1 1 13 ARG HB2  H  -7.535  -8.525  -3.015 1.00 . A A . 337 ARG HB2  1 1 
       19 37798 1 1 13 ARG HB3  H  -6.089  -7.524  -3.158 1.00 . A A . 337 ARG HB3  1 1 
       19 37799 1 1 13 ARG HD2  H  -5.467  -9.120  -1.271 1.00 . A A . 337 ARG HD2  1 1 
       19 37800 1 1 13 ARG HD3  H  -6.030  -8.742   0.357 1.00 . A A . 337 ARG HD3  1 1 
       19 37801 1 1 13 ARG HE   H  -7.944 -10.133  -0.017 1.00 . A A . 337 ARG HE   1 1 
       19 37802 1 1 13 ARG HG2  H  -6.309  -6.731  -0.902 1.00 . A A . 337 ARG HG2  1 1 
       19 37803 1 1 13 ARG HG3  H  -7.921  -7.428  -0.749 1.00 . A A . 337 ARG HG3  1 1 
       19 37804 1 1 13 ARG HH11 H  -5.770 -11.749  -1.447 1.00 . A A . 337 ARG HH11 1 1 
       19 37805 1 1 13 ARG HH12 H  -6.586 -12.165  -2.916 1.00 . A A . 337 ARG HH12 1 1 
       19 37806 1 1 13 ARG HH21 H  -9.094  -9.809  -2.504 1.00 . A A . 337 ARG HH21 1 1 
       19 37807 1 1 13 ARG HH22 H  -8.465 -11.067  -3.516 1.00 . A A . 337 ARG HH22 1 1 
       19 37808 1 1 13 ARG N    N  -9.298  -6.893  -3.519 1.00 . A A . 337 ARG N    1 1 
       19 37809 1 1 13 ARG NE   N  -7.340  -9.961  -0.769 1.00 . A A . 337 ARG NE   1 1 
       19 37810 1 1 13 ARG NH1  N  -6.521 -11.606  -2.089 1.00 . A A . 337 ARG NH1  1 1 
       19 37811 1 1 13 ARG NH2  N  -8.403 -10.507  -2.688 1.00 . A A . 337 ARG NH2  1 1 
       19 37812 1 1 13 ARG O    O  -6.449  -4.918  -4.313 1.00 . A A . 337 ARG O    1 1 
       19 37813 1 1 14 PHE C    C  -7.643  -4.063  -6.868 1.00 . A A . 338 PHE C    1 1 
       19 37814 1 1 14 PHE CA   C  -7.221  -5.531  -6.819 1.00 . A A . 338 PHE CA   1 1 
       19 37815 1 1 14 PHE CB   C  -7.774  -6.264  -8.045 1.00 . A A . 338 PHE CB   1 1 
       19 37816 1 1 14 PHE CD1  C  -5.669  -6.323  -9.434 1.00 . A A . 338 PHE CD1  1 1 
       19 37817 1 1 14 PHE CD2  C  -7.564  -5.042 -10.241 1.00 . A A . 338 PHE CD2  1 1 
       19 37818 1 1 14 PHE CE1  C  -4.936  -5.954 -10.568 1.00 . A A . 338 PHE CE1  1 1 
       19 37819 1 1 14 PHE CE2  C  -6.830  -4.673 -11.375 1.00 . A A . 338 PHE CE2  1 1 
       19 37820 1 1 14 PHE CG   C  -6.983  -5.867  -9.270 1.00 . A A . 338 PHE CG   1 1 
       19 37821 1 1 14 PHE CZ   C  -5.516  -5.128 -11.539 1.00 . A A . 338 PHE CZ   1 1 
       19 37822 1 1 14 PHE H    H  -8.474  -6.819  -5.634 1.00 . A A . 338 PHE H    1 1 
       19 37823 1 1 14 PHE HA   H  -6.142  -5.598  -6.812 1.00 . A A . 338 PHE HA   1 1 
       19 37824 1 1 14 PHE HB2  H  -7.691  -7.331  -7.893 1.00 . A A . 338 PHE HB2  1 1 
       19 37825 1 1 14 PHE HB3  H  -8.811  -6.000  -8.186 1.00 . A A . 338 PHE HB3  1 1 
       19 37826 1 1 14 PHE HD1  H  -5.222  -6.960  -8.685 1.00 . A A . 338 PHE HD1  1 1 
       19 37827 1 1 14 PHE HD2  H  -8.576  -4.690 -10.115 1.00 . A A . 338 PHE HD2  1 1 
       19 37828 1 1 14 PHE HE1  H  -3.924  -6.306 -10.694 1.00 . A A . 338 PHE HE1  1 1 
       19 37829 1 1 14 PHE HE2  H  -7.277  -4.036 -12.124 1.00 . A A . 338 PHE HE2  1 1 
       19 37830 1 1 14 PHE HZ   H  -4.950  -4.843 -12.414 1.00 . A A . 338 PHE HZ   1 1 
       19 37831 1 1 14 PHE N    N  -7.767  -6.144  -5.578 1.00 . A A . 338 PHE N    1 1 
       19 37832 1 1 14 PHE O    O  -6.933  -3.220  -7.380 1.00 . A A . 338 PHE O    1 1 
       19 37833 1 1 15 GLU C    C  -8.421  -1.522  -5.350 1.00 . A A . 339 GLU C    1 1 
       19 37834 1 1 15 GLU CA   C  -9.252  -2.330  -6.349 1.00 . A A . 339 GLU CA   1 1 
       19 37835 1 1 15 GLU CB   C -10.729  -2.270  -5.958 1.00 . A A . 339 GLU CB   1 1 
       19 37836 1 1 15 GLU CD   C -12.995  -3.181  -6.486 1.00 . A A . 339 GLU CD   1 1 
       19 37837 1 1 15 GLU CG   C -11.494  -3.357  -6.714 1.00 . A A . 339 GLU CG   1 1 
       19 37838 1 1 15 GLU H    H  -9.358  -4.443  -5.920 1.00 . A A . 339 GLU H    1 1 
       19 37839 1 1 15 GLU HA   H  -9.124  -1.921  -7.340 1.00 . A A . 339 GLU HA   1 1 
       19 37840 1 1 15 GLU HB2  H -10.827  -2.430  -4.894 1.00 . A A . 339 GLU HB2  1 1 
       19 37841 1 1 15 GLU HB3  H -11.132  -1.303  -6.217 1.00 . A A . 339 GLU HB3  1 1 
       19 37842 1 1 15 GLU HG2  H -11.276  -3.282  -7.770 1.00 . A A . 339 GLU HG2  1 1 
       19 37843 1 1 15 GLU HG3  H -11.188  -4.328  -6.353 1.00 . A A . 339 GLU HG3  1 1 
       19 37844 1 1 15 GLU N    N  -8.795  -3.748  -6.334 1.00 . A A . 339 GLU N    1 1 
       19 37845 1 1 15 GLU O    O  -7.914  -0.462  -5.662 1.00 . A A . 339 GLU O    1 1 
       19 37846 1 1 15 GLU OE1  O -13.404  -2.067  -6.202 1.00 . A A . 339 GLU OE1  1 1 
       19 37847 1 1 15 GLU OE2  O -13.711  -4.162  -6.602 1.00 . A A . 339 GLU OE2  1 1 
       19 37848 1 1 16 MET C    C  -6.137  -0.867  -3.731 1.00 . A A . 340 MET C    1 1 
       19 37849 1 1 16 MET CA   C  -7.475  -1.283  -3.131 1.00 . A A . 340 MET CA   1 1 
       19 37850 1 1 16 MET CB   C  -7.227  -2.195  -1.933 1.00 . A A . 340 MET CB   1 1 
       19 37851 1 1 16 MET CE   C  -6.546  -3.563   0.379 1.00 . A A . 340 MET CE   1 1 
       19 37852 1 1 16 MET CG   C  -8.413  -2.113  -0.970 1.00 . A A . 340 MET CG   1 1 
       19 37853 1 1 16 MET H    H  -8.691  -2.874  -3.924 1.00 . A A . 340 MET H    1 1 
       19 37854 1 1 16 MET HA   H  -8.006  -0.417  -2.811 1.00 . A A . 340 MET HA   1 1 
       19 37855 1 1 16 MET HB2  H  -7.109  -3.213  -2.274 1.00 . A A . 340 MET HB2  1 1 
       19 37856 1 1 16 MET HB3  H  -6.330  -1.880  -1.423 1.00 . A A . 340 MET HB3  1 1 
       19 37857 1 1 16 MET HE1  H  -6.957  -4.351  -0.230 1.00 . A A . 340 MET HE1  1 1 
       19 37858 1 1 16 MET HE2  H  -5.731  -3.089  -0.152 1.00 . A A . 340 MET HE2  1 1 
       19 37859 1 1 16 MET HE3  H  -6.182  -3.980   1.307 1.00 . A A . 340 MET HE3  1 1 
       19 37860 1 1 16 MET HG2  H  -8.887  -1.147  -1.063 1.00 . A A . 340 MET HG2  1 1 
       19 37861 1 1 16 MET HG3  H  -9.125  -2.888  -1.209 1.00 . A A . 340 MET HG3  1 1 
       19 37862 1 1 16 MET N    N  -8.276  -2.016  -4.152 1.00 . A A . 340 MET N    1 1 
       19 37863 1 1 16 MET O    O  -5.763   0.292  -3.725 1.00 . A A . 340 MET O    1 1 
       19 37864 1 1 16 MET SD   S  -7.829  -2.335   0.731 1.00 . A A . 340 MET SD   1 1 
       19 37865 1 1 17 PHE C    C  -4.292  -0.602  -6.055 1.00 . A A . 341 PHE C    1 1 
       19 37866 1 1 17 PHE CA   C  -4.103  -1.516  -4.855 1.00 . A A . 341 PHE CA   1 1 
       19 37867 1 1 17 PHE CB   C  -3.483  -2.826  -5.303 1.00 . A A . 341 PHE CB   1 1 
       19 37868 1 1 17 PHE CD1  C  -2.062  -2.795  -3.211 1.00 . A A . 341 PHE CD1  1 1 
       19 37869 1 1 17 PHE CD2  C  -3.079  -4.882  -3.919 1.00 . A A . 341 PHE CD2  1 1 
       19 37870 1 1 17 PHE CE1  C  -1.495  -3.449  -2.109 1.00 . A A . 341 PHE CE1  1 1 
       19 37871 1 1 17 PHE CE2  C  -2.519  -5.531  -2.817 1.00 . A A . 341 PHE CE2  1 1 
       19 37872 1 1 17 PHE CG   C  -2.854  -3.516  -4.118 1.00 . A A . 341 PHE CG   1 1 
       19 37873 1 1 17 PHE CZ   C  -1.728  -4.818  -1.913 1.00 . A A . 341 PHE CZ   1 1 
       19 37874 1 1 17 PHE H    H  -5.750  -2.725  -4.236 1.00 . A A . 341 PHE H    1 1 
       19 37875 1 1 17 PHE HA   H  -3.470  -1.040  -4.134 1.00 . A A . 341 PHE HA   1 1 
       19 37876 1 1 17 PHE HB2  H  -4.251  -3.461  -5.722 1.00 . A A . 341 PHE HB2  1 1 
       19 37877 1 1 17 PHE HB3  H  -2.746  -2.629  -6.047 1.00 . A A . 341 PHE HB3  1 1 
       19 37878 1 1 17 PHE HD1  H  -1.883  -1.740  -3.364 1.00 . A A . 341 PHE HD1  1 1 
       19 37879 1 1 17 PHE HD2  H  -3.687  -5.433  -4.617 1.00 . A A . 341 PHE HD2  1 1 
       19 37880 1 1 17 PHE HE1  H  -0.877  -2.898  -1.409 1.00 . A A . 341 PHE HE1  1 1 
       19 37881 1 1 17 PHE HE2  H  -2.694  -6.587  -2.667 1.00 . A A . 341 PHE HE2  1 1 
       19 37882 1 1 17 PHE HZ   H  -1.305  -5.322  -1.062 1.00 . A A . 341 PHE HZ   1 1 
       19 37883 1 1 17 PHE N    N  -5.420  -1.810  -4.247 1.00 . A A . 341 PHE N    1 1 
       19 37884 1 1 17 PHE O    O  -3.484   0.255  -6.335 1.00 . A A . 341 PHE O    1 1 
       19 37885 1 1 18 ARG C    C  -5.710   1.529  -7.529 1.00 . A A . 342 ARG C    1 1 
       19 37886 1 1 18 ARG CA   C  -5.633   0.060  -7.956 1.00 . A A . 342 ARG CA   1 1 
       19 37887 1 1 18 ARG CB   C  -6.963  -0.355  -8.586 1.00 . A A . 342 ARG CB   1 1 
       19 37888 1 1 18 ARG CD   C  -7.800  -0.906 -10.876 1.00 . A A . 342 ARG CD   1 1 
       19 37889 1 1 18 ARG CG   C  -6.697  -1.175  -9.850 1.00 . A A . 342 ARG CG   1 1 
       19 37890 1 1 18 ARG CZ   C  -7.678  -0.683 -13.284 1.00 . A A . 342 ARG CZ   1 1 
       19 37891 1 1 18 ARG H    H  -5.976  -1.496  -6.503 1.00 . A A . 342 ARG H    1 1 
       19 37892 1 1 18 ARG HA   H  -4.838  -0.063  -8.676 1.00 . A A . 342 ARG HA   1 1 
       19 37893 1 1 18 ARG HB2  H  -7.525  -0.952  -7.881 1.00 . A A . 342 ARG HB2  1 1 
       19 37894 1 1 18 ARG HB3  H  -7.531   0.526  -8.844 1.00 . A A . 342 ARG HB3  1 1 
       19 37895 1 1 18 ARG HD2  H  -8.310  -1.829 -11.107 1.00 . A A . 342 ARG HD2  1 1 
       19 37896 1 1 18 ARG HD3  H  -8.506  -0.196 -10.468 1.00 . A A . 342 ARG HD3  1 1 
       19 37897 1 1 18 ARG HE   H  -6.441   0.273 -12.061 1.00 . A A . 342 ARG HE   1 1 
       19 37898 1 1 18 ARG HG2  H  -5.740  -0.893 -10.266 1.00 . A A . 342 ARG HG2  1 1 
       19 37899 1 1 18 ARG HG3  H  -6.687  -2.226  -9.603 1.00 . A A . 342 ARG HG3  1 1 
       19 37900 1 1 18 ARG HH11 H  -9.526  -0.023 -12.883 1.00 . A A . 342 ARG HH11 1 1 
       19 37901 1 1 18 ARG HH12 H  -9.301  -0.712 -14.456 1.00 . A A . 342 ARG HH12 1 1 
       19 37902 1 1 18 ARG HH21 H  -5.944  -1.421 -13.959 1.00 . A A . 342 ARG HH21 1 1 
       19 37903 1 1 18 ARG HH22 H  -7.275  -1.503 -15.065 1.00 . A A . 342 ARG HH22 1 1 
       19 37904 1 1 18 ARG N    N  -5.357  -0.790  -6.761 1.00 . A A . 342 ARG N    1 1 
       19 37905 1 1 18 ARG NE   N  -7.198  -0.347 -12.118 1.00 . A A . 342 ARG NE   1 1 
       19 37906 1 1 18 ARG NH1  N  -8.932  -0.455 -13.563 1.00 . A A . 342 ARG NH1  1 1 
       19 37907 1 1 18 ARG NH2  N  -6.905  -1.246 -14.172 1.00 . A A . 342 ARG NH2  1 1 
       19 37908 1 1 18 ARG O    O  -5.356   2.422  -8.275 1.00 . A A . 342 ARG O    1 1 
       19 37909 1 1 19 GLU C    C  -4.879   3.727  -5.523 1.00 . A A . 343 GLU C    1 1 
       19 37910 1 1 19 GLU CA   C  -6.273   3.202  -5.867 1.00 . A A . 343 GLU CA   1 1 
       19 37911 1 1 19 GLU CB   C  -7.161   3.269  -4.622 1.00 . A A . 343 GLU CB   1 1 
       19 37912 1 1 19 GLU CD   C  -8.589   5.267  -5.077 1.00 . A A . 343 GLU CD   1 1 
       19 37913 1 1 19 GLU CG   C  -7.415   4.732  -4.255 1.00 . A A . 343 GLU CG   1 1 
       19 37914 1 1 19 GLU H    H  -6.455   1.058  -5.749 1.00 . A A . 343 GLU H    1 1 
       19 37915 1 1 19 GLU HA   H  -6.704   3.811  -6.649 1.00 . A A . 343 GLU HA   1 1 
       19 37916 1 1 19 GLU HB2  H  -8.103   2.779  -4.825 1.00 . A A . 343 GLU HB2  1 1 
       19 37917 1 1 19 GLU HB3  H  -6.667   2.775  -3.799 1.00 . A A . 343 GLU HB3  1 1 
       19 37918 1 1 19 GLU HG2  H  -7.648   4.804  -3.203 1.00 . A A . 343 GLU HG2  1 1 
       19 37919 1 1 19 GLU HG3  H  -6.533   5.316  -4.470 1.00 . A A . 343 GLU HG3  1 1 
       19 37920 1 1 19 GLU N    N  -6.173   1.790  -6.336 1.00 . A A . 343 GLU N    1 1 
       19 37921 1 1 19 GLU O    O  -4.466   4.771  -5.988 1.00 . A A . 343 GLU O    1 1 
       19 37922 1 1 19 GLU OE1  O  -9.514   4.507  -5.316 1.00 . A A . 343 GLU OE1  1 1 
       19 37923 1 1 19 GLU OE2  O  -8.544   6.426  -5.454 1.00 . A A . 343 GLU OE2  1 1 
       19 37924 1 1 20 LEU C    C  -1.957   3.712  -5.606 1.00 . A A . 344 LEU C    1 1 
       19 37925 1 1 20 LEU CA   C  -2.781   3.475  -4.338 1.00 . A A . 344 LEU CA   1 1 
       19 37926 1 1 20 LEU CB   C  -2.093   2.404  -3.482 1.00 . A A . 344 LEU CB   1 1 
       19 37927 1 1 20 LEU CD1  C  -3.138   3.717  -1.602 1.00 . A A . 344 LEU CD1  1 1 
       19 37928 1 1 20 LEU CD2  C  -3.963   1.417  -2.139 1.00 . A A . 344 LEU CD2  1 1 
       19 37929 1 1 20 LEU CG   C  -2.731   2.322  -2.086 1.00 . A A . 344 LEU CG   1 1 
       19 37930 1 1 20 LEU H    H  -4.501   2.172  -4.344 1.00 . A A . 344 LEU H    1 1 
       19 37931 1 1 20 LEU HA   H  -2.851   4.397  -3.781 1.00 . A A . 344 LEU HA   1 1 
       19 37932 1 1 20 LEU HB2  H  -2.188   1.446  -3.972 1.00 . A A . 344 LEU HB2  1 1 
       19 37933 1 1 20 LEU HB3  H  -1.049   2.648  -3.382 1.00 . A A . 344 LEU HB3  1 1 
       19 37934 1 1 20 LEU HD11 H  -2.377   4.431  -1.891 1.00 . A A . 344 LEU HD11 1 1 
       19 37935 1 1 20 LEU HD12 H  -4.082   3.993  -2.051 1.00 . A A . 344 LEU HD12 1 1 
       19 37936 1 1 20 LEU HD13 H  -3.239   3.711  -0.527 1.00 . A A . 344 LEU HD13 1 1 
       19 37937 1 1 20 LEU HD21 H  -3.845   0.695  -2.933 1.00 . A A . 344 LEU HD21 1 1 
       19 37938 1 1 20 LEU HD22 H  -4.072   0.901  -1.196 1.00 . A A . 344 LEU HD22 1 1 
       19 37939 1 1 20 LEU HD23 H  -4.843   2.016  -2.325 1.00 . A A . 344 LEU HD23 1 1 
       19 37940 1 1 20 LEU HG   H  -2.014   1.906  -1.394 1.00 . A A . 344 LEU HG   1 1 
       19 37941 1 1 20 LEU N    N  -4.149   3.013  -4.710 1.00 . A A . 344 LEU N    1 1 
       19 37942 1 1 20 LEU O    O  -1.174   4.638  -5.690 1.00 . A A . 344 LEU O    1 1 
       19 37943 1 1 21 ASN C    C  -1.961   4.200  -8.660 1.00 . A A . 345 ASN C    1 1 
       19 37944 1 1 21 ASN CA   C  -1.368   3.041  -7.858 1.00 . A A . 345 ASN CA   1 1 
       19 37945 1 1 21 ASN CB   C  -1.474   1.750  -8.669 1.00 . A A . 345 ASN CB   1 1 
       19 37946 1 1 21 ASN CG   C  -0.147   0.989  -8.609 1.00 . A A . 345 ASN CG   1 1 
       19 37947 1 1 21 ASN H    H  -2.767   2.147  -6.505 1.00 . A A . 345 ASN H    1 1 
       19 37948 1 1 21 ASN HA   H  -0.331   3.246  -7.634 1.00 . A A . 345 ASN HA   1 1 
       19 37949 1 1 21 ASN HB2  H  -2.261   1.133  -8.261 1.00 . A A . 345 ASN HB2  1 1 
       19 37950 1 1 21 ASN HB3  H  -1.704   1.989  -9.695 1.00 . A A . 345 ASN HB3  1 1 
       19 37951 1 1 21 ASN HD21 H  -0.975  -0.680  -7.921 1.00 . A A . 345 ASN HD21 1 1 
       19 37952 1 1 21 ASN HD22 H   0.706  -0.746  -8.150 1.00 . A A . 345 ASN HD22 1 1 
       19 37953 1 1 21 ASN N    N  -2.132   2.880  -6.594 1.00 . A A . 345 ASN N    1 1 
       19 37954 1 1 21 ASN ND2  N  -0.138  -0.247  -8.191 1.00 . A A . 345 ASN ND2  1 1 
       19 37955 1 1 21 ASN O    O  -1.293   4.817  -9.465 1.00 . A A . 345 ASN O    1 1 
       19 37956 1 1 21 ASN OD1  O   0.891   1.525  -8.943 1.00 . A A . 345 ASN OD1  1 1 
       19 37957 1 1 22 GLU C    C  -3.264   6.954  -8.727 1.00 . A A . 346 GLU C    1 1 
       19 37958 1 1 22 GLU CA   C  -3.853   5.619  -9.192 1.00 . A A . 346 GLU CA   1 1 
       19 37959 1 1 22 GLU CB   C  -5.362   5.608  -8.934 1.00 . A A . 346 GLU CB   1 1 
       19 37960 1 1 22 GLU CD   C  -7.580   5.181 -10.003 1.00 . A A . 346 GLU CD   1 1 
       19 37961 1 1 22 GLU CG   C  -6.075   4.915 -10.096 1.00 . A A . 346 GLU CG   1 1 
       19 37962 1 1 22 GLU H    H  -3.733   3.987  -7.791 1.00 . A A . 346 GLU H    1 1 
       19 37963 1 1 22 GLU HA   H  -3.670   5.495 -10.249 1.00 . A A . 346 GLU HA   1 1 
       19 37964 1 1 22 GLU HB2  H  -5.566   5.074  -8.016 1.00 . A A . 346 GLU HB2  1 1 
       19 37965 1 1 22 GLU HB3  H  -5.720   6.622  -8.848 1.00 . A A . 346 GLU HB3  1 1 
       19 37966 1 1 22 GLU HG2  H  -5.698   5.300 -11.031 1.00 . A A . 346 GLU HG2  1 1 
       19 37967 1 1 22 GLU HG3  H  -5.897   3.851 -10.046 1.00 . A A . 346 GLU HG3  1 1 
       19 37968 1 1 22 GLU N    N  -3.213   4.500  -8.445 1.00 . A A . 346 GLU N    1 1 
       19 37969 1 1 22 GLU O    O  -2.952   7.816  -9.523 1.00 . A A . 346 GLU O    1 1 
       19 37970 1 1 22 GLU OE1  O  -7.953   6.339  -9.923 1.00 . A A . 346 GLU OE1  1 1 
       19 37971 1 1 22 GLU OE2  O  -8.333   4.220 -10.015 1.00 . A A . 346 GLU OE2  1 1 
       19 37972 1 1 23 ALA C    C  -1.072   8.516  -7.322 1.00 . A A . 347 ALA C    1 1 
       19 37973 1 1 23 ALA CA   C  -2.545   8.415  -6.931 1.00 . A A . 347 ALA CA   1 1 
       19 37974 1 1 23 ALA CB   C  -2.667   8.458  -5.414 1.00 . A A . 347 ALA CB   1 1 
       19 37975 1 1 23 ALA H    H  -3.371   6.426  -6.814 1.00 . A A . 347 ALA H    1 1 
       19 37976 1 1 23 ALA HA   H  -3.086   9.244  -7.361 1.00 . A A . 347 ALA HA   1 1 
       19 37977 1 1 23 ALA HB1  H  -2.256   7.552  -4.997 1.00 . A A . 347 ALA HB1  1 1 
       19 37978 1 1 23 ALA HB2  H  -2.120   9.310  -5.037 1.00 . A A . 347 ALA HB2  1 1 
       19 37979 1 1 23 ALA HB3  H  -3.706   8.546  -5.140 1.00 . A A . 347 ALA HB3  1 1 
       19 37980 1 1 23 ALA N    N  -3.112   7.133  -7.441 1.00 . A A . 347 ALA N    1 1 
       19 37981 1 1 23 ALA O    O  -0.630   9.518  -7.849 1.00 . A A . 347 ALA O    1 1 
       19 37982 1 1 24 LEU C    C   1.232   7.910  -8.931 1.00 . A A . 348 LEU C    1 1 
       19 37983 1 1 24 LEU CA   C   1.135   7.540  -7.449 1.00 . A A . 348 LEU CA   1 1 
       19 37984 1 1 24 LEU CB   C   1.769   6.168  -7.210 1.00 . A A . 348 LEU CB   1 1 
       19 37985 1 1 24 LEU CD1  C   1.986   4.319  -5.539 1.00 . A A . 348 LEU CD1  1 1 
       19 37986 1 1 24 LEU CD2  C   2.596   6.656  -4.903 1.00 . A A . 348 LEU CD2  1 1 
       19 37987 1 1 24 LEU CG   C   1.638   5.797  -5.731 1.00 . A A . 348 LEU CG   1 1 
       19 37988 1 1 24 LEU H    H  -0.678   6.687  -6.650 1.00 . A A . 348 LEU H    1 1 
       19 37989 1 1 24 LEU HA   H   1.640   8.287  -6.853 1.00 . A A . 348 LEU HA   1 1 
       19 37990 1 1 24 LEU HB2  H   1.264   5.428  -7.813 1.00 . A A . 348 LEU HB2  1 1 
       19 37991 1 1 24 LEU HB3  H   2.814   6.201  -7.480 1.00 . A A . 348 LEU HB3  1 1 
       19 37992 1 1 24 LEU HD11 H   2.720   4.025  -6.274 1.00 . A A . 348 LEU HD11 1 1 
       19 37993 1 1 24 LEU HD12 H   2.389   4.170  -4.549 1.00 . A A . 348 LEU HD12 1 1 
       19 37994 1 1 24 LEU HD13 H   1.095   3.721  -5.660 1.00 . A A . 348 LEU HD13 1 1 
       19 37995 1 1 24 LEU HD21 H   2.847   7.550  -5.455 1.00 . A A . 348 LEU HD21 1 1 
       19 37996 1 1 24 LEU HD22 H   2.123   6.930  -3.972 1.00 . A A . 348 LEU HD22 1 1 
       19 37997 1 1 24 LEU HD23 H   3.496   6.096  -4.697 1.00 . A A . 348 LEU HD23 1 1 
       19 37998 1 1 24 LEU HG   H   0.623   5.972  -5.405 1.00 . A A . 348 LEU HG   1 1 
       19 37999 1 1 24 LEU N    N  -0.306   7.490  -7.075 1.00 . A A . 348 LEU N    1 1 
       19 38000 1 1 24 LEU O    O   1.990   8.784  -9.331 1.00 . A A . 348 LEU O    1 1 
       19 38001 1 1 25 GLU C    C   0.028   9.039 -11.375 1.00 . A A . 349 GLU C    1 1 
       19 38002 1 1 25 GLU CA   C   0.465   7.585 -11.195 1.00 . A A . 349 GLU CA   1 1 
       19 38003 1 1 25 GLU CB   C  -0.503   6.657 -11.931 1.00 . A A . 349 GLU CB   1 1 
       19 38004 1 1 25 GLU CD   C  -1.204   5.874 -14.197 1.00 . A A . 349 GLU CD   1 1 
       19 38005 1 1 25 GLU CG   C  -0.463   6.968 -13.426 1.00 . A A . 349 GLU CG   1 1 
       19 38006 1 1 25 GLU H    H  -0.164   6.585  -9.407 1.00 . A A . 349 GLU H    1 1 
       19 38007 1 1 25 GLU HA   H   1.464   7.454 -11.585 1.00 . A A . 349 GLU HA   1 1 
       19 38008 1 1 25 GLU HB2  H  -0.213   5.630 -11.767 1.00 . A A . 349 GLU HB2  1 1 
       19 38009 1 1 25 GLU HB3  H  -1.504   6.814 -11.560 1.00 . A A . 349 GLU HB3  1 1 
       19 38010 1 1 25 GLU HG2  H  -0.936   7.922 -13.606 1.00 . A A . 349 GLU HG2  1 1 
       19 38011 1 1 25 GLU HG3  H   0.564   7.006 -13.756 1.00 . A A . 349 GLU HG3  1 1 
       19 38012 1 1 25 GLU N    N   0.448   7.267  -9.749 1.00 . A A . 349 GLU N    1 1 
       19 38013 1 1 25 GLU O    O   0.468   9.727 -12.280 1.00 . A A . 349 GLU O    1 1 
       19 38014 1 1 25 GLU OE1  O  -0.690   4.770 -14.262 1.00 . A A . 349 GLU OE1  1 1 
       19 38015 1 1 25 GLU OE2  O  -2.273   6.160 -14.711 1.00 . A A . 349 GLU OE2  1 1 
       19 38016 1 1 26 LEU C    C  -0.079  11.841 -10.332 1.00 . A A . 350 LEU C    1 1 
       19 38017 1 1 26 LEU CA   C  -1.269  10.931 -10.632 1.00 . A A . 350 LEU CA   1 1 
       19 38018 1 1 26 LEU CB   C  -2.440  11.166  -9.663 1.00 . A A . 350 LEU CB   1 1 
       19 38019 1 1 26 LEU CD1  C  -2.136  13.424  -8.705 1.00 . A A . 350 LEU CD1  1 1 
       19 38020 1 1 26 LEU CD2  C  -2.851  11.551  -7.239 1.00 . A A . 350 LEU CD2  1 1 
       19 38021 1 1 26 LEU CG   C  -1.986  11.940  -8.431 1.00 . A A . 350 LEU CG   1 1 
       19 38022 1 1 26 LEU H    H  -1.168   8.973  -9.771 1.00 . A A . 350 LEU H    1 1 
       19 38023 1 1 26 LEU HA   H  -1.597  11.110 -11.630 1.00 . A A . 350 LEU HA   1 1 
       19 38024 1 1 26 LEU HB2  H  -3.211  11.728 -10.169 1.00 . A A . 350 LEU HB2  1 1 
       19 38025 1 1 26 LEU HB3  H  -2.843  10.211  -9.356 1.00 . A A . 350 LEU HB3  1 1 
       19 38026 1 1 26 LEU HD11 H  -2.735  13.563  -9.592 1.00 . A A . 350 LEU HD11 1 1 
       19 38027 1 1 26 LEU HD12 H  -2.618  13.894  -7.864 1.00 . A A . 350 LEU HD12 1 1 
       19 38028 1 1 26 LEU HD13 H  -1.159  13.857  -8.857 1.00 . A A . 350 LEU HD13 1 1 
       19 38029 1 1 26 LEU HD21 H  -3.793  11.159  -7.595 1.00 . A A . 350 LEU HD21 1 1 
       19 38030 1 1 26 LEU HD22 H  -2.343  10.797  -6.658 1.00 . A A . 350 LEU HD22 1 1 
       19 38031 1 1 26 LEU HD23 H  -3.029  12.421  -6.627 1.00 . A A . 350 LEU HD23 1 1 
       19 38032 1 1 26 LEU HG   H  -0.953  11.718  -8.218 1.00 . A A . 350 LEU HG   1 1 
       19 38033 1 1 26 LEU N    N  -0.827   9.527 -10.509 1.00 . A A . 350 LEU N    1 1 
       19 38034 1 1 26 LEU O    O   0.014  12.952 -10.815 1.00 . A A . 350 LEU O    1 1 
       19 38035 1 1 27 LYS C    C   2.857  12.367 -10.479 1.00 . A A . 351 LYS C    1 1 
       19 38036 1 1 27 LYS CA   C   2.041  12.166  -9.210 1.00 . A A . 351 LYS CA   1 1 
       19 38037 1 1 27 LYS CB   C   2.886  11.430  -8.168 1.00 . A A . 351 LYS CB   1 1 
       19 38038 1 1 27 LYS CD   C   3.947  13.031  -6.566 1.00 . A A . 351 LYS CD   1 1 
       19 38039 1 1 27 LYS CE   C   4.715  14.351  -6.648 1.00 . A A . 351 LYS CE   1 1 
       19 38040 1 1 27 LYS CG   C   4.146  12.246  -7.863 1.00 . A A . 351 LYS CG   1 1 
       19 38041 1 1 27 LYS H    H   0.735  10.456  -9.184 1.00 . A A . 351 LYS H    1 1 
       19 38042 1 1 27 LYS HA   H   1.739  13.119  -8.828 1.00 . A A . 351 LYS HA   1 1 
       19 38043 1 1 27 LYS HB2  H   2.312  11.302  -7.263 1.00 . A A . 351 LYS HB2  1 1 
       19 38044 1 1 27 LYS HB3  H   3.171  10.463  -8.553 1.00 . A A . 351 LYS HB3  1 1 
       19 38045 1 1 27 LYS HD2  H   2.895  13.232  -6.423 1.00 . A A . 351 LYS HD2  1 1 
       19 38046 1 1 27 LYS HD3  H   4.318  12.452  -5.733 1.00 . A A . 351 LYS HD3  1 1 
       19 38047 1 1 27 LYS HE2  H   5.609  14.210  -7.236 1.00 . A A . 351 LYS HE2  1 1 
       19 38048 1 1 27 LYS HE3  H   4.092  15.100  -7.112 1.00 . A A . 351 LYS HE3  1 1 
       19 38049 1 1 27 LYS HG2  H   4.989  11.578  -7.756 1.00 . A A . 351 LYS HG2  1 1 
       19 38050 1 1 27 LYS HG3  H   4.333  12.935  -8.673 1.00 . A A . 351 LYS HG3  1 1 
       19 38051 1 1 27 LYS HZ1  H   4.446  14.366  -4.582 1.00 . A A . 351 LYS HZ1  1 1 
       19 38052 1 1 27 LYS HZ2  H   6.068  14.504  -5.072 1.00 . A A . 351 LYS HZ2  1 1 
       19 38053 1 1 27 LYS HZ3  H   5.018  15.832  -5.217 1.00 . A A . 351 LYS HZ3  1 1 
       19 38054 1 1 27 LYS N    N   0.838  11.359  -9.545 1.00 . A A . 351 LYS N    1 1 
       19 38055 1 1 27 LYS NZ   N   5.090  14.797  -5.276 1.00 . A A . 351 LYS NZ   1 1 
       19 38056 1 1 27 LYS O    O   3.347  13.442 -10.759 1.00 . A A . 351 LYS O    1 1 
       19 38057 1 1 28 ASP C    C   3.099  12.519 -13.404 1.00 . A A . 352 ASP C    1 1 
       19 38058 1 1 28 ASP CA   C   3.763  11.460 -12.521 1.00 . A A . 352 ASP CA   1 1 
       19 38059 1 1 28 ASP CB   C   3.777  10.118 -13.255 1.00 . A A . 352 ASP CB   1 1 
       19 38060 1 1 28 ASP CG   C   4.606  10.245 -14.536 1.00 . A A . 352 ASP CG   1 1 
       19 38061 1 1 28 ASP H    H   2.573  10.484 -10.997 1.00 . A A . 352 ASP H    1 1 
       19 38062 1 1 28 ASP HA   H   4.777  11.761 -12.298 1.00 . A A . 352 ASP HA   1 1 
       19 38063 1 1 28 ASP HB2  H   4.212   9.362 -12.617 1.00 . A A . 352 ASP HB2  1 1 
       19 38064 1 1 28 ASP HB3  H   2.766   9.837 -13.511 1.00 . A A . 352 ASP HB3  1 1 
       19 38065 1 1 28 ASP N    N   2.990  11.336 -11.251 1.00 . A A . 352 ASP N    1 1 
       19 38066 1 1 28 ASP O    O   3.760  13.318 -14.038 1.00 . A A . 352 ASP O    1 1 
       19 38067 1 1 28 ASP OD1  O   4.092  10.789 -15.499 1.00 . A A . 352 ASP OD1  1 1 
       19 38068 1 1 28 ASP OD2  O   5.740   9.798 -14.529 1.00 . A A . 352 ASP OD2  1 1 
       19 38069 1 1 29 ALA C    C   1.149  14.913 -13.611 1.00 . A A . 353 ALA C    1 1 
       19 38070 1 1 29 ALA CA   C   1.083  13.543 -14.289 1.00 . A A . 353 ALA CA   1 1 
       19 38071 1 1 29 ALA CB   C  -0.380  13.129 -14.456 1.00 . A A . 353 ALA CB   1 1 
       19 38072 1 1 29 ALA H    H   1.277  11.876 -12.927 1.00 . A A . 353 ALA H    1 1 
       19 38073 1 1 29 ALA HA   H   1.555  13.600 -15.254 1.00 . A A . 353 ALA HA   1 1 
       19 38074 1 1 29 ALA HB1  H  -0.723  12.647 -13.552 1.00 . A A . 353 ALA HB1  1 1 
       19 38075 1 1 29 ALA HB2  H  -0.982  14.004 -14.648 1.00 . A A . 353 ALA HB2  1 1 
       19 38076 1 1 29 ALA HB3  H  -0.467  12.443 -15.285 1.00 . A A . 353 ALA HB3  1 1 
       19 38077 1 1 29 ALA N    N   1.792  12.532 -13.448 1.00 . A A . 353 ALA N    1 1 
       19 38078 1 1 29 ALA O    O   0.907  15.935 -14.221 1.00 . A A . 353 ALA O    1 1 
       19 38079 1 1 30 GLN C    C   2.757  17.036 -12.136 1.00 . A A . 354 GLN C    1 1 
       19 38080 1 1 30 GLN CA   C   1.566  16.226 -11.614 1.00 . A A . 354 GLN CA   1 1 
       19 38081 1 1 30 GLN CB   C   1.760  15.935 -10.133 1.00 . A A . 354 GLN CB   1 1 
       19 38082 1 1 30 GLN CD   C   0.604  17.307  -8.417 1.00 . A A . 354 GLN CD   1 1 
       19 38083 1 1 30 GLN CG   C   0.436  16.167  -9.414 1.00 . A A . 354 GLN CG   1 1 
       19 38084 1 1 30 GLN H    H   1.668  14.093 -11.891 1.00 . A A . 354 GLN H    1 1 
       19 38085 1 1 30 GLN HA   H   0.652  16.793 -11.743 1.00 . A A . 354 GLN HA   1 1 
       19 38086 1 1 30 GLN HB2  H   2.068  14.909 -10.003 1.00 . A A . 354 GLN HB2  1 1 
       19 38087 1 1 30 GLN HB3  H   2.509  16.596  -9.727 1.00 . A A . 354 GLN HB3  1 1 
       19 38088 1 1 30 GLN HE21 H  -0.940  16.753  -7.306 1.00 . A A . 354 GLN HE21 1 1 
       19 38089 1 1 30 GLN HE22 H  -0.122  18.141  -6.787 1.00 . A A . 354 GLN HE22 1 1 
       19 38090 1 1 30 GLN HG2  H  -0.324  16.428 -10.136 1.00 . A A . 354 GLN HG2  1 1 
       19 38091 1 1 30 GLN HG3  H   0.145  15.270  -8.892 1.00 . A A . 354 GLN HG3  1 1 
       19 38092 1 1 30 GLN N    N   1.477  14.934 -12.353 1.00 . A A . 354 GLN N    1 1 
       19 38093 1 1 30 GLN NE2  N  -0.218  17.408  -7.419 1.00 . A A . 354 GLN NE2  1 1 
       19 38094 1 1 30 GLN O    O   3.894  16.770 -11.800 1.00 . A A . 354 GLN O    1 1 
       19 38095 1 1 30 GLN OE1  O   1.499  18.118  -8.549 1.00 . A A . 354 GLN OE1  1 1 
       19 38096 1 1 31 ALA C    C   3.061  19.984 -14.344 1.00 . A A . 355 ALA C    1 1 
       19 38097 1 1 31 ALA CA   C   3.627  18.843 -13.495 1.00 . A A . 355 ALA CA   1 1 
       19 38098 1 1 31 ALA CB   C   4.532  17.965 -14.360 1.00 . A A . 355 ALA CB   1 1 
       19 38099 1 1 31 ALA H    H   1.583  18.221 -13.214 1.00 . A A . 355 ALA H    1 1 
       19 38100 1 1 31 ALA HA   H   4.199  19.253 -12.677 1.00 . A A . 355 ALA HA   1 1 
       19 38101 1 1 31 ALA HB1  H   3.928  17.389 -15.045 1.00 . A A . 355 ALA HB1  1 1 
       19 38102 1 1 31 ALA HB2  H   5.213  18.590 -14.919 1.00 . A A . 355 ALA HB2  1 1 
       19 38103 1 1 31 ALA HB3  H   5.096  17.296 -13.727 1.00 . A A . 355 ALA HB3  1 1 
       19 38104 1 1 31 ALA N    N   2.507  18.021 -12.954 1.00 . A A . 355 ALA N    1 1 
       19 38105 1 1 31 ALA O    O   2.901  21.070 -13.810 1.00 . A A . 355 ALA O    1 1 
       19 38106 1 1 31 ALA OXT  O   2.798  19.752 -15.513 1.00 . A A . 355 ALA OXT  1 1 
       19 38107 2 1  1 GLY C    C -11.995 -14.150  -9.543 1.00 . B B . 325 GLY C    1 1 
       19 38108 2 1  1 GLY CA   C -12.589 -13.681  -8.214 1.00 . B B . 325 GLY CA   1 1 
       19 38109 2 1  1 GLY H1   H -13.548 -15.512  -7.956 1.00 . B B . 325 GLY H1   1 1 
       19 38110 2 1  1 GLY H2   H -12.097 -15.359  -7.084 1.00 . B B . 325 GLY H2   1 1 
       19 38111 2 1  1 GLY H3   H -13.497 -14.554  -6.556 1.00 . B B . 325 GLY H3   1 1 
       19 38112 2 1  1 GLY HA2  H -13.470 -13.084  -8.403 1.00 . B B . 325 GLY HA2  1 1 
       19 38113 2 1  1 GLY HA3  H -11.856 -13.091  -7.686 1.00 . B B . 325 GLY HA3  1 1 
       19 38114 2 1  1 GLY N    N -12.961 -14.866  -7.391 1.00 . B B . 325 GLY N    1 1 
       19 38115 2 1  1 GLY O    O -12.220 -15.263  -9.977 1.00 . B B . 325 GLY O    1 1 
       19 38116 2 1  2 GLU C    C  -9.153 -13.317 -11.514 1.00 . B B . 326 GLU C    1 1 
       19 38117 2 1  2 GLU CA   C -10.631 -13.711 -11.495 1.00 . B B . 326 GLU CA   1 1 
       19 38118 2 1  2 GLU CB   C -11.363 -13.002 -12.638 1.00 . B B . 326 GLU CB   1 1 
       19 38119 2 1  2 GLU CD   C -12.507 -13.329 -14.833 1.00 . B B . 326 GLU CD   1 1 
       19 38120 2 1  2 GLU CG   C -11.620 -13.991 -13.777 1.00 . B B . 326 GLU CG   1 1 
       19 38121 2 1  2 GLU H    H -11.067 -12.417  -9.829 1.00 . B B . 326 GLU H    1 1 
       19 38122 2 1  2 GLU HA   H -10.721 -14.781 -11.620 1.00 . B B . 326 GLU HA   1 1 
       19 38123 2 1  2 GLU HB2  H -12.305 -12.616 -12.276 1.00 . B B . 326 GLU HB2  1 1 
       19 38124 2 1  2 GLU HB3  H -10.757 -12.187 -13.001 1.00 . B B . 326 GLU HB3  1 1 
       19 38125 2 1  2 GLU HG2  H -10.679 -14.278 -14.223 1.00 . B B . 326 GLU HG2  1 1 
       19 38126 2 1  2 GLU HG3  H -12.118 -14.866 -13.389 1.00 . B B . 326 GLU HG3  1 1 
       19 38127 2 1  2 GLU N    N -11.237 -13.311 -10.195 1.00 . B B . 326 GLU N    1 1 
       19 38128 2 1  2 GLU O    O  -8.570 -12.991 -10.493 1.00 . B B . 326 GLU O    1 1 
       19 38129 2 1  2 GLU OE1  O -13.188 -12.376 -14.494 1.00 . B B . 326 GLU OE1  1 1 
       19 38130 2 1  2 GLU OE2  O -12.488 -13.787 -15.964 1.00 . B B . 326 GLU OE2  1 1 
       19 38131 2 1  3 TYR C    C  -6.973 -11.528 -13.240 1.00 . B B . 327 TYR C    1 1 
       19 38132 2 1  3 TYR CA   C  -7.103 -12.977 -12.765 1.00 . B B . 327 TYR CA   1 1 
       19 38133 2 1  3 TYR CB   C  -6.408 -13.901 -13.767 1.00 . B B . 327 TYR CB   1 1 
       19 38134 2 1  3 TYR CD1  C  -7.033 -16.184 -12.903 1.00 . B B . 327 TYR CD1  1 1 
       19 38135 2 1  3 TYR CD2  C  -4.742 -15.427 -12.653 1.00 . B B . 327 TYR CD2  1 1 
       19 38136 2 1  3 TYR CE1  C  -6.703 -17.392 -12.276 1.00 . B B . 327 TYR CE1  1 1 
       19 38137 2 1  3 TYR CE2  C  -4.412 -16.636 -12.027 1.00 . B B . 327 TYR CE2  1 1 
       19 38138 2 1  3 TYR CG   C  -6.053 -15.202 -13.090 1.00 . B B . 327 TYR CG   1 1 
       19 38139 2 1  3 TYR CZ   C  -5.392 -17.618 -11.839 1.00 . B B . 327 TYR CZ   1 1 
       19 38140 2 1  3 TYR H    H  -9.034 -13.610 -13.475 1.00 . B B . 327 TYR H    1 1 
       19 38141 2 1  3 TYR HA   H  -6.637 -13.081 -11.796 1.00 . B B . 327 TYR HA   1 1 
       19 38142 2 1  3 TYR HB2  H  -7.072 -14.096 -14.597 1.00 . B B . 327 TYR HB2  1 1 
       19 38143 2 1  3 TYR HB3  H  -5.508 -13.427 -14.130 1.00 . B B . 327 TYR HB3  1 1 
       19 38144 2 1  3 TYR HD1  H  -8.044 -16.009 -13.240 1.00 . B B . 327 TYR HD1  1 1 
       19 38145 2 1  3 TYR HD2  H  -3.986 -14.671 -12.798 1.00 . B B . 327 TYR HD2  1 1 
       19 38146 2 1  3 TYR HE1  H  -7.458 -18.149 -12.131 1.00 . B B . 327 TYR HE1  1 1 
       19 38147 2 1  3 TYR HE2  H  -3.401 -16.810 -11.689 1.00 . B B . 327 TYR HE2  1 1 
       19 38148 2 1  3 TYR HH   H  -4.997 -19.484 -11.901 1.00 . B B . 327 TYR HH   1 1 
       19 38149 2 1  3 TYR N    N  -8.543 -13.345 -12.669 1.00 . B B . 327 TYR N    1 1 
       19 38150 2 1  3 TYR O    O  -7.352 -11.190 -14.344 1.00 . B B . 327 TYR O    1 1 
       19 38151 2 1  3 TYR OH   O  -5.065 -18.808 -11.223 1.00 . B B . 327 TYR OH   1 1 
       19 38152 2 1  4 PHE C    C  -4.791  -8.916 -12.962 1.00 . B B . 328 PHE C    1 1 
       19 38153 2 1  4 PHE CA   C  -6.279  -9.244 -12.823 1.00 . B B . 328 PHE CA   1 1 
       19 38154 2 1  4 PHE CB   C  -6.904  -8.338 -11.761 1.00 . B B . 328 PHE CB   1 1 
       19 38155 2 1  4 PHE CD1  C  -9.009  -7.993 -13.103 1.00 . B B . 328 PHE CD1  1 1 
       19 38156 2 1  4 PHE CD2  C  -9.199  -8.765 -10.812 1.00 . B B . 328 PHE CD2  1 1 
       19 38157 2 1  4 PHE CE1  C -10.403  -8.020 -13.227 1.00 . B B . 328 PHE CE1  1 1 
       19 38158 2 1  4 PHE CE2  C -10.592  -8.791 -10.936 1.00 . B B . 328 PHE CE2  1 1 
       19 38159 2 1  4 PHE CG   C  -8.407  -8.366 -11.895 1.00 . B B . 328 PHE CG   1 1 
       19 38160 2 1  4 PHE CZ   C -11.195  -8.419 -12.144 1.00 . B B . 328 PHE CZ   1 1 
       19 38161 2 1  4 PHE H    H  -6.135 -10.962 -11.532 1.00 . B B . 328 PHE H    1 1 
       19 38162 2 1  4 PHE HA   H  -6.773  -9.083 -13.770 1.00 . B B . 328 PHE HA   1 1 
       19 38163 2 1  4 PHE HB2  H  -6.622  -8.689 -10.778 1.00 . B B . 328 PHE HB2  1 1 
       19 38164 2 1  4 PHE HB3  H  -6.550  -7.327 -11.897 1.00 . B B . 328 PHE HB3  1 1 
       19 38165 2 1  4 PHE HD1  H  -8.398  -7.686 -13.939 1.00 . B B . 328 PHE HD1  1 1 
       19 38166 2 1  4 PHE HD2  H  -8.734  -9.052  -9.880 1.00 . B B . 328 PHE HD2  1 1 
       19 38167 2 1  4 PHE HE1  H -10.868  -7.733 -14.159 1.00 . B B . 328 PHE HE1  1 1 
       19 38168 2 1  4 PHE HE2  H -11.203  -9.100 -10.101 1.00 . B B . 328 PHE HE2  1 1 
       19 38169 2 1  4 PHE HZ   H -12.271  -8.440 -12.240 1.00 . B B . 328 PHE HZ   1 1 
       19 38170 2 1  4 PHE N    N  -6.436 -10.669 -12.417 1.00 . B B . 328 PHE N    1 1 
       19 38171 2 1  4 PHE O    O  -3.996  -9.216 -12.094 1.00 . B B . 328 PHE O    1 1 
       19 38172 2 1  5 THR C    C  -2.743  -6.491 -13.850 1.00 . B B . 329 THR C    1 1 
       19 38173 2 1  5 THR CA   C  -2.969  -7.954 -14.236 1.00 . B B . 329 THR CA   1 1 
       19 38174 2 1  5 THR CB   C  -2.572  -8.160 -15.699 1.00 . B B . 329 THR CB   1 1 
       19 38175 2 1  5 THR CG2  C  -1.302  -9.008 -15.773 1.00 . B B . 329 THR CG2  1 1 
       19 38176 2 1  5 THR H    H  -5.062  -8.066 -14.737 1.00 . B B . 329 THR H    1 1 
       19 38177 2 1  5 THR HA   H  -2.362  -8.588 -13.606 1.00 . B B . 329 THR HA   1 1 
       19 38178 2 1  5 THR HB   H  -2.382  -7.201 -16.158 1.00 . B B . 329 THR HB   1 1 
       19 38179 2 1  5 THR HG1  H  -4.151  -8.161 -16.835 1.00 . B B . 329 THR HG1  1 1 
       19 38180 2 1  5 THR HG21 H  -0.780  -8.959 -14.829 1.00 . B B . 329 THR HG21 1 1 
       19 38181 2 1  5 THR HG22 H  -1.564 -10.033 -15.987 1.00 . B B . 329 THR HG22 1 1 
       19 38182 2 1  5 THR HG23 H  -0.664  -8.628 -16.557 1.00 . B B . 329 THR HG23 1 1 
       19 38183 2 1  5 THR N    N  -4.406  -8.301 -14.048 1.00 . B B . 329 THR N    1 1 
       19 38184 2 1  5 THR O    O  -3.330  -5.587 -14.411 1.00 . B B . 329 THR O    1 1 
       19 38185 2 1  5 THR OG1  O  -3.625  -8.824 -16.386 1.00 . B B . 329 THR OG1  1 1 
       19 38186 2 1  6 LEU C    C  -0.237  -4.458 -13.040 1.00 . B B . 330 LEU C    1 1 
       19 38187 2 1  6 LEU CA   C  -1.589  -4.866 -12.464 1.00 . B B . 330 LEU CA   1 1 
       19 38188 2 1  6 LEU CB   C  -1.526  -4.813 -10.938 1.00 . B B . 330 LEU CB   1 1 
       19 38189 2 1  6 LEU CD1  C  -2.756  -4.071  -8.907 1.00 . B B . 330 LEU CD1  1 1 
       19 38190 2 1  6 LEU CD2  C  -2.161  -2.411 -10.675 1.00 . B B . 330 LEU CD2  1 1 
       19 38191 2 1  6 LEU CG   C  -2.593  -3.855 -10.411 1.00 . B B . 330 LEU CG   1 1 
       19 38192 2 1  6 LEU H    H  -1.421  -7.003 -12.484 1.00 . B B . 330 LEU H    1 1 
       19 38193 2 1  6 LEU HA   H  -2.357  -4.198 -12.824 1.00 . B B . 330 LEU HA   1 1 
       19 38194 2 1  6 LEU HB2  H  -1.701  -5.801 -10.536 1.00 . B B . 330 LEU HB2  1 1 
       19 38195 2 1  6 LEU HB3  H  -0.552  -4.466 -10.629 1.00 . B B . 330 LEU HB3  1 1 
       19 38196 2 1  6 LEU HD11 H  -1.954  -4.699  -8.546 1.00 . B B . 330 LEU HD11 1 1 
       19 38197 2 1  6 LEU HD12 H  -2.724  -3.119  -8.401 1.00 . B B . 330 LEU HD12 1 1 
       19 38198 2 1  6 LEU HD13 H  -3.703  -4.552  -8.714 1.00 . B B . 330 LEU HD13 1 1 
       19 38199 2 1  6 LEU HD21 H  -1.169  -2.253 -10.276 1.00 . B B . 330 LEU HD21 1 1 
       19 38200 2 1  6 LEU HD22 H  -2.154  -2.224 -11.738 1.00 . B B . 330 LEU HD22 1 1 
       19 38201 2 1  6 LEU HD23 H  -2.853  -1.734 -10.196 1.00 . B B . 330 LEU HD23 1 1 
       19 38202 2 1  6 LEU HG   H  -3.532  -4.051 -10.908 1.00 . B B . 330 LEU HG   1 1 
       19 38203 2 1  6 LEU N    N  -1.884  -6.258 -12.902 1.00 . B B . 330 LEU N    1 1 
       19 38204 2 1  6 LEU O    O   0.768  -4.462 -12.358 1.00 . B B . 330 LEU O    1 1 
       19 38205 2 1  7 GLN C    C   1.499  -2.343 -14.458 1.00 . B B . 331 GLN C    1 1 
       19 38206 2 1  7 GLN CA   C   1.088  -3.739 -14.925 1.00 . B B . 331 GLN CA   1 1 
       19 38207 2 1  7 GLN CB   C   0.927  -3.742 -16.446 1.00 . B B . 331 GLN CB   1 1 
       19 38208 2 1  7 GLN CD   C   0.564  -5.229 -18.424 1.00 . B B . 331 GLN CD   1 1 
       19 38209 2 1  7 GLN CG   C   1.018  -5.179 -16.963 1.00 . B B . 331 GLN CG   1 1 
       19 38210 2 1  7 GLN H    H  -1.022  -4.141 -14.832 1.00 . B B . 331 GLN H    1 1 
       19 38211 2 1  7 GLN HA   H   1.850  -4.460 -14.644 1.00 . B B . 331 GLN HA   1 1 
       19 38212 2 1  7 GLN HB2  H  -0.036  -3.325 -16.706 1.00 . B B . 331 GLN HB2  1 1 
       19 38213 2 1  7 GLN HB3  H   1.711  -3.149 -16.892 1.00 . B B . 331 GLN HB3  1 1 
       19 38214 2 1  7 GLN HE21 H  -1.369  -5.246 -17.971 1.00 . B B . 331 GLN HE21 1 1 
       19 38215 2 1  7 GLN HE22 H  -1.011  -5.292 -19.630 1.00 . B B . 331 GLN HE22 1 1 
       19 38216 2 1  7 GLN HG2  H   2.041  -5.521 -16.892 1.00 . B B . 331 GLN HG2  1 1 
       19 38217 2 1  7 GLN HG3  H   0.383  -5.817 -16.368 1.00 . B B . 331 GLN HG3  1 1 
       19 38218 2 1  7 GLN N    N  -0.201  -4.125 -14.297 1.00 . B B . 331 GLN N    1 1 
       19 38219 2 1  7 GLN NE2  N  -0.711  -5.258 -18.697 1.00 . B B . 331 GLN NE2  1 1 
       19 38220 2 1  7 GLN O    O   0.871  -1.357 -14.786 1.00 . B B . 331 GLN O    1 1 
       19 38221 2 1  7 GLN OE1  O   1.379  -5.245 -19.325 1.00 . B B . 331 GLN OE1  1 1 
       19 38222 2 1  8 ILE C    C   4.356  -0.592 -13.875 1.00 . B B . 332 ILE C    1 1 
       19 38223 2 1  8 ILE CA   C   3.013  -0.923 -13.219 1.00 . B B . 332 ILE CA   1 1 
       19 38224 2 1  8 ILE CB   C   3.171  -0.961 -11.697 1.00 . B B . 332 ILE CB   1 1 
       19 38225 2 1  8 ILE CD1  C   1.807  -2.056  -9.905 1.00 . B B . 332 ILE CD1  1 1 
       19 38226 2 1  8 ILE CG1  C   1.787  -1.037 -11.047 1.00 . B B . 332 ILE CG1  1 1 
       19 38227 2 1  8 ILE CG2  C   3.889   0.304 -11.226 1.00 . B B . 332 ILE CG2  1 1 
       19 38228 2 1  8 ILE H    H   3.049  -3.058 -13.451 1.00 . B B . 332 ILE H    1 1 
       19 38229 2 1  8 ILE HA   H   2.286  -0.171 -13.489 1.00 . B B . 332 ILE HA   1 1 
       19 38230 2 1  8 ILE HB   H   3.751  -1.829 -11.418 1.00 . B B . 332 ILE HB   1 1 
       19 38231 2 1  8 ILE HD11 H   2.104  -3.024 -10.287 1.00 . B B . 332 ILE HD11 1 1 
       19 38232 2 1  8 ILE HD12 H   2.508  -1.735  -9.148 1.00 . B B . 332 ILE HD12 1 1 
       19 38233 2 1  8 ILE HD13 H   0.820  -2.131  -9.472 1.00 . B B . 332 ILE HD13 1 1 
       19 38234 2 1  8 ILE HG12 H   1.520  -0.065 -10.657 1.00 . B B . 332 ILE HG12 1 1 
       19 38235 2 1  8 ILE HG13 H   1.060  -1.340 -11.784 1.00 . B B . 332 ILE HG13 1 1 
       19 38236 2 1  8 ILE HG21 H   3.582   1.141 -11.837 1.00 . B B . 332 ILE HG21 1 1 
       19 38237 2 1  8 ILE HG22 H   3.634   0.500 -10.195 1.00 . B B . 332 ILE HG22 1 1 
       19 38238 2 1  8 ILE HG23 H   4.957   0.168 -11.313 1.00 . B B . 332 ILE HG23 1 1 
       19 38239 2 1  8 ILE N    N   2.554  -2.252 -13.700 1.00 . B B . 332 ILE N    1 1 
       19 38240 2 1  8 ILE O    O   5.314  -1.338 -13.767 1.00 . B B . 332 ILE O    1 1 
       19 38241 2 1  9 ARG C    C   6.613   1.591 -14.207 1.00 . B B . 333 ARG C    1 1 
       19 38242 2 1  9 ARG CA   C   5.711   0.899 -15.228 1.00 . B B . 333 ARG CA   1 1 
       19 38243 2 1  9 ARG CB   C   5.421   1.855 -16.387 1.00 . B B . 333 ARG CB   1 1 
       19 38244 2 1  9 ARG CD   C   5.980   2.411 -18.760 1.00 . B B . 333 ARG CD   1 1 
       19 38245 2 1  9 ARG CG   C   6.332   1.516 -17.569 1.00 . B B . 333 ARG CG   1 1 
       19 38246 2 1  9 ARG CZ   C   3.904   3.611 -19.106 1.00 . B B . 333 ARG CZ   1 1 
       19 38247 2 1  9 ARG H    H   3.647   1.098 -14.642 1.00 . B B . 333 ARG H    1 1 
       19 38248 2 1  9 ARG HA   H   6.202   0.012 -15.603 1.00 . B B . 333 ARG HA   1 1 
       19 38249 2 1  9 ARG HB2  H   4.388   1.755 -16.688 1.00 . B B . 333 ARG HB2  1 1 
       19 38250 2 1  9 ARG HB3  H   5.608   2.871 -16.072 1.00 . B B . 333 ARG HB3  1 1 
       19 38251 2 1  9 ARG HD2  H   6.360   3.407 -18.587 1.00 . B B . 333 ARG HD2  1 1 
       19 38252 2 1  9 ARG HD3  H   6.424   2.007 -19.658 1.00 . B B . 333 ARG HD3  1 1 
       19 38253 2 1  9 ARG HE   H   3.973   1.639 -18.884 1.00 . B B . 333 ARG HE   1 1 
       19 38254 2 1  9 ARG HG2  H   7.362   1.679 -17.287 1.00 . B B . 333 ARG HG2  1 1 
       19 38255 2 1  9 ARG HG3  H   6.194   0.482 -17.846 1.00 . B B . 333 ARG HG3  1 1 
       19 38256 2 1  9 ARG HH11 H   5.213   4.240 -20.485 1.00 . B B . 333 ARG HH11 1 1 
       19 38257 2 1  9 ARG HH12 H   3.930   5.342 -20.111 1.00 . B B . 333 ARG HH12 1 1 
       19 38258 2 1  9 ARG HH21 H   2.456   3.251 -17.772 1.00 . B B . 333 ARG HH21 1 1 
       19 38259 2 1  9 ARG HH22 H   2.369   4.782 -18.576 1.00 . B B . 333 ARG HH22 1 1 
       19 38260 2 1  9 ARG N    N   4.433   0.516 -14.563 1.00 . B B . 333 ARG N    1 1 
       19 38261 2 1  9 ARG NE   N   4.499   2.464 -18.919 1.00 . B B . 333 ARG NE   1 1 
       19 38262 2 1  9 ARG NH1  N   4.387   4.464 -19.968 1.00 . B B . 333 ARG NH1  1 1 
       19 38263 2 1  9 ARG NH2  N   2.826   3.904 -18.432 1.00 . B B . 333 ARG NH2  1 1 
       19 38264 2 1  9 ARG O    O   6.575   2.795 -14.046 1.00 . B B . 333 ARG O    1 1 
       19 38265 2 1 10 GLY C    C   9.187   0.363 -11.864 1.00 . B B . 334 GLY C    1 1 
       19 38266 2 1 10 GLY CA   C   8.323   1.452 -12.498 1.00 . B B . 334 GLY CA   1 1 
       19 38267 2 1 10 GLY H    H   7.433  -0.130 -13.657 1.00 . B B . 334 GLY H    1 1 
       19 38268 2 1 10 GLY HA2  H   8.955   2.187 -12.975 1.00 . B B . 334 GLY HA2  1 1 
       19 38269 2 1 10 GLY HA3  H   7.731   1.929 -11.731 1.00 . B B . 334 GLY HA3  1 1 
       19 38270 2 1 10 GLY N    N   7.421   0.839 -13.514 1.00 . B B . 334 GLY N    1 1 
       19 38271 2 1 10 GLY O    O   9.800  -0.433 -12.548 1.00 . B B . 334 GLY O    1 1 
       19 38272 2 1 11 ARG C    C   9.970  -0.548  -8.370 1.00 . B B . 335 ARG C    1 1 
       19 38273 2 1 11 ARG CA   C  10.067  -0.722  -9.887 1.00 . B B . 335 ARG CA   1 1 
       19 38274 2 1 11 ARG CB   C  11.527  -0.578 -10.326 1.00 . B B . 335 ARG CB   1 1 
       19 38275 2 1 11 ARG CD   C  13.329  -2.198 -10.943 1.00 . B B . 335 ARG CD   1 1 
       19 38276 2 1 11 ARG CG   C  12.323  -1.800  -9.861 1.00 . B B . 335 ARG CG   1 1 
       19 38277 2 1 11 ARG CZ   C  14.530  -4.234 -11.478 1.00 . B B . 335 ARG CZ   1 1 
       19 38278 2 1 11 ARG H    H   8.740   0.969 -10.028 1.00 . B B . 335 ARG H    1 1 
       19 38279 2 1 11 ARG HA   H   9.704  -1.701 -10.161 1.00 . B B . 335 ARG HA   1 1 
       19 38280 2 1 11 ARG HB2  H  11.574  -0.506 -11.403 1.00 . B B . 335 ARG HB2  1 1 
       19 38281 2 1 11 ARG HB3  H  11.949   0.312  -9.886 1.00 . B B . 335 ARG HB3  1 1 
       19 38282 2 1 11 ARG HD2  H  12.984  -1.845 -11.904 1.00 . B B . 335 ARG HD2  1 1 
       19 38283 2 1 11 ARG HD3  H  14.290  -1.758 -10.722 1.00 . B B . 335 ARG HD3  1 1 
       19 38284 2 1 11 ARG HE   H  12.739  -4.245 -10.622 1.00 . B B . 335 ARG HE   1 1 
       19 38285 2 1 11 ARG HG2  H  12.851  -1.558  -8.949 1.00 . B B . 335 ARG HG2  1 1 
       19 38286 2 1 11 ARG HG3  H  11.648  -2.622  -9.680 1.00 . B B . 335 ARG HG3  1 1 
       19 38287 2 1 11 ARG HH11 H  14.772  -2.840 -12.895 1.00 . B B . 335 ARG HH11 1 1 
       19 38288 2 1 11 ARG HH12 H  15.953  -4.108 -12.881 1.00 . B B . 335 ARG HH12 1 1 
       19 38289 2 1 11 ARG HH21 H  14.539  -5.758 -10.179 1.00 . B B . 335 ARG HH21 1 1 
       19 38290 2 1 11 ARG HH22 H  15.821  -5.759 -11.344 1.00 . B B . 335 ARG HH22 1 1 
       19 38291 2 1 11 ARG N    N   9.242   0.318 -10.562 1.00 . B B . 335 ARG N    1 1 
       19 38292 2 1 11 ARG NE   N  13.459  -3.683 -10.977 1.00 . B B . 335 ARG NE   1 1 
       19 38293 2 1 11 ARG NH1  N  15.132  -3.684 -12.497 1.00 . B B . 335 ARG NH1  1 1 
       19 38294 2 1 11 ARG NH2  N  15.000  -5.336 -10.960 1.00 . B B . 335 ARG NH2  1 1 
       19 38295 2 1 11 ARG O    O   9.524  -1.430  -7.662 1.00 . B B . 335 ARG O    1 1 
       19 38296 2 1 12 GLU C    C   8.865   0.719  -5.924 1.00 . B B . 336 GLU C    1 1 
       19 38297 2 1 12 GLU CA   C  10.320   0.805  -6.393 1.00 . B B . 336 GLU CA   1 1 
       19 38298 2 1 12 GLU CB   C  10.891   2.185  -6.051 1.00 . B B . 336 GLU CB   1 1 
       19 38299 2 1 12 GLU CD   C  10.712   4.614  -6.613 1.00 . B B . 336 GLU CD   1 1 
       19 38300 2 1 12 GLU CG   C  10.508   3.192  -7.139 1.00 . B B . 336 GLU CG   1 1 
       19 38301 2 1 12 GLU H    H  10.744   1.277  -8.453 1.00 . B B . 336 GLU H    1 1 
       19 38302 2 1 12 GLU HA   H  10.900   0.044  -5.891 1.00 . B B . 336 GLU HA   1 1 
       19 38303 2 1 12 GLU HB2  H  10.495   2.512  -5.102 1.00 . B B . 336 GLU HB2  1 1 
       19 38304 2 1 12 GLU HB3  H  11.968   2.120  -5.988 1.00 . B B . 336 GLU HB3  1 1 
       19 38305 2 1 12 GLU HG2  H  11.132   3.038  -8.008 1.00 . B B . 336 GLU HG2  1 1 
       19 38306 2 1 12 GLU HG3  H   9.473   3.056  -7.409 1.00 . B B . 336 GLU HG3  1 1 
       19 38307 2 1 12 GLU N    N  10.386   0.580  -7.865 1.00 . B B . 336 GLU N    1 1 
       19 38308 2 1 12 GLU O    O   8.573   0.162  -4.884 1.00 . B B . 336 GLU O    1 1 
       19 38309 2 1 12 GLU OE1  O  11.814   4.913  -6.183 1.00 . B B . 336 GLU OE1  1 1 
       19 38310 2 1 12 GLU OE2  O   9.763   5.379  -6.647 1.00 . B B . 336 GLU OE2  1 1 
       19 38311 2 1 13 ARG C    C   6.007  -0.237  -6.443 1.00 . B B . 337 ARG C    1 1 
       19 38312 2 1 13 ARG CA   C   6.518   1.196  -6.266 1.00 . B B . 337 ARG CA   1 1 
       19 38313 2 1 13 ARG CB   C   5.695   2.158  -7.124 1.00 . B B . 337 ARG CB   1 1 
       19 38314 2 1 13 ARG CD   C   4.802   4.495  -7.229 1.00 . B B . 337 ARG CD   1 1 
       19 38315 2 1 13 ARG CG   C   5.388   3.419  -6.312 1.00 . B B . 337 ARG CG   1 1 
       19 38316 2 1 13 ARG CZ   C   6.154   4.592  -9.236 1.00 . B B . 337 ARG CZ   1 1 
       19 38317 2 1 13 ARG H    H   8.199   1.702  -7.517 1.00 . B B . 337 ARG H    1 1 
       19 38318 2 1 13 ARG HA   H   6.434   1.480  -5.226 1.00 . B B . 337 ARG HA   1 1 
       19 38319 2 1 13 ARG HB2  H   6.257   2.424  -8.008 1.00 . B B . 337 ARG HB2  1 1 
       19 38320 2 1 13 ARG HB3  H   4.769   1.684  -7.412 1.00 . B B . 337 ARG HB3  1 1 
       19 38321 2 1 13 ARG HD2  H   4.058   4.052  -7.874 1.00 . B B . 337 ARG HD2  1 1 
       19 38322 2 1 13 ARG HD3  H   4.345   5.268  -6.629 1.00 . B B . 337 ARG HD3  1 1 
       19 38323 2 1 13 ARG HE   H   6.403   5.850  -7.720 1.00 . B B . 337 ARG HE   1 1 
       19 38324 2 1 13 ARG HG2  H   4.677   3.182  -5.534 1.00 . B B . 337 ARG HG2  1 1 
       19 38325 2 1 13 ARG HG3  H   6.299   3.789  -5.864 1.00 . B B . 337 ARG HG3  1 1 
       19 38326 2 1 13 ARG HH11 H   4.546   5.405 -10.110 1.00 . B B . 337 ARG HH11 1 1 
       19 38327 2 1 13 ARG HH12 H   5.562   4.457 -11.143 1.00 . B B . 337 ARG HH12 1 1 
       19 38328 2 1 13 ARG HH21 H   7.823   3.664  -8.636 1.00 . B B . 337 ARG HH21 1 1 
       19 38329 2 1 13 ARG HH22 H   7.418   3.471 -10.309 1.00 . B B . 337 ARG HH22 1 1 
       19 38330 2 1 13 ARG N    N   7.948   1.260  -6.679 1.00 . B B . 337 ARG N    1 1 
       19 38331 2 1 13 ARG NE   N   5.888   5.088  -8.059 1.00 . B B . 337 ARG NE   1 1 
       19 38332 2 1 13 ARG NH1  N   5.359   4.837 -10.242 1.00 . B B . 337 ARG NH1  1 1 
       19 38333 2 1 13 ARG NH2  N   7.214   3.851  -9.407 1.00 . B B . 337 ARG NH2  1 1 
       19 38334 2 1 13 ARG O    O   5.090  -0.666  -5.771 1.00 . B B . 337 ARG O    1 1 
       19 38335 2 1 14 PHE C    C   6.499  -3.203  -6.286 1.00 . B B . 338 PHE C    1 1 
       19 38336 2 1 14 PHE CA   C   6.167  -2.396  -7.540 1.00 . B B . 338 PHE CA   1 1 
       19 38337 2 1 14 PHE CB   C   6.911  -2.987  -8.740 1.00 . B B . 338 PHE CB   1 1 
       19 38338 2 1 14 PHE CD1  C   5.000  -4.254  -9.787 1.00 . B B . 338 PHE CD1  1 1 
       19 38339 2 1 14 PHE CD2  C   6.889  -5.502  -8.915 1.00 . B B . 338 PHE CD2  1 1 
       19 38340 2 1 14 PHE CE1  C   4.388  -5.452 -10.174 1.00 . B B . 338 PHE CE1  1 1 
       19 38341 2 1 14 PHE CE2  C   6.277  -6.699  -9.303 1.00 . B B . 338 PHE CE2  1 1 
       19 38342 2 1 14 PHE CG   C   6.250  -4.279  -9.158 1.00 . B B . 338 PHE CG   1 1 
       19 38343 2 1 14 PHE CZ   C   5.025  -6.675  -9.932 1.00 . B B . 338 PHE CZ   1 1 
       19 38344 2 1 14 PHE H    H   7.350  -0.621  -7.855 1.00 . B B . 338 PHE H    1 1 
       19 38345 2 1 14 PHE HA   H   5.100  -2.432  -7.720 1.00 . B B . 338 PHE HA   1 1 
       19 38346 2 1 14 PHE HB2  H   6.884  -2.286  -9.562 1.00 . B B . 338 PHE HB2  1 1 
       19 38347 2 1 14 PHE HB3  H   7.938  -3.181  -8.467 1.00 . B B . 338 PHE HB3  1 1 
       19 38348 2 1 14 PHE HD1  H   4.509  -3.311  -9.974 1.00 . B B . 338 PHE HD1  1 1 
       19 38349 2 1 14 PHE HD2  H   7.854  -5.521  -8.430 1.00 . B B . 338 PHE HD2  1 1 
       19 38350 2 1 14 PHE HE1  H   3.423  -5.433 -10.659 1.00 . B B . 338 PHE HE1  1 1 
       19 38351 2 1 14 PHE HE2  H   6.768  -7.643  -9.116 1.00 . B B . 338 PHE HE2  1 1 
       19 38352 2 1 14 PHE HZ   H   4.553  -7.599 -10.231 1.00 . B B . 338 PHE HZ   1 1 
       19 38353 2 1 14 PHE N    N   6.605  -0.984  -7.332 1.00 . B B . 338 PHE N    1 1 
       19 38354 2 1 14 PHE O    O   5.806  -4.136  -5.933 1.00 . B B . 338 PHE O    1 1 
       19 38355 2 1 15 GLU C    C   6.940  -3.223  -3.259 1.00 . B B . 339 GLU C    1 1 
       19 38356 2 1 15 GLU CA   C   7.926  -3.581  -4.369 1.00 . B B . 339 GLU CA   1 1 
       19 38357 2 1 15 GLU CB   C   9.341  -3.183  -3.945 1.00 . B B . 339 GLU CB   1 1 
       19 38358 2 1 15 GLU CD   C  11.709  -2.997  -4.721 1.00 . B B . 339 GLU CD   1 1 
       19 38359 2 1 15 GLU CG   C  10.257  -3.174  -5.171 1.00 . B B . 339 GLU CG   1 1 
       19 38360 2 1 15 GLU H    H   8.095  -2.084  -5.906 1.00 . B B . 339 GLU H    1 1 
       19 38361 2 1 15 GLU HA   H   7.890  -4.644  -4.558 1.00 . B B . 339 GLU HA   1 1 
       19 38362 2 1 15 GLU HB2  H   9.321  -2.198  -3.502 1.00 . B B . 339 GLU HB2  1 1 
       19 38363 2 1 15 GLU HB3  H   9.715  -3.895  -3.224 1.00 . B B . 339 GLU HB3  1 1 
       19 38364 2 1 15 GLU HG2  H  10.156  -4.109  -5.703 1.00 . B B . 339 GLU HG2  1 1 
       19 38365 2 1 15 GLU HG3  H   9.982  -2.357  -5.821 1.00 . B B . 339 GLU HG3  1 1 
       19 38366 2 1 15 GLU N    N   7.553  -2.843  -5.606 1.00 . B B . 339 GLU N    1 1 
       19 38367 2 1 15 GLU O    O   6.392  -4.084  -2.601 1.00 . B B . 339 GLU O    1 1 
       19 38368 2 1 15 GLU OE1  O  12.004  -3.338  -3.589 1.00 . B B . 339 GLU OE1  1 1 
       19 38369 2 1 15 GLU OE2  O  12.503  -2.524  -5.519 1.00 . B B . 339 GLU OE2  1 1 
       19 38370 2 1 16 MET C    C   4.457  -2.354  -2.140 1.00 . B B . 340 MET C    1 1 
       19 38371 2 1 16 MET CA   C   5.745  -1.545  -1.990 1.00 . B B . 340 MET CA   1 1 
       19 38372 2 1 16 MET CB   C   5.424  -0.057  -2.144 1.00 . B B . 340 MET CB   1 1 
       19 38373 2 1 16 MET CE   C   4.612   2.616  -2.151 1.00 . B B . 340 MET CE   1 1 
       19 38374 2 1 16 MET CG   C   6.488   0.777  -1.429 1.00 . B B . 340 MET CG   1 1 
       19 38375 2 1 16 MET H    H   7.152  -1.279  -3.598 1.00 . B B . 340 MET H    1 1 
       19 38376 2 1 16 MET HA   H   6.179  -1.724  -1.017 1.00 . B B . 340 MET HA   1 1 
       19 38377 2 1 16 MET HB2  H   5.411   0.201  -3.194 1.00 . B B . 340 MET HB2  1 1 
       19 38378 2 1 16 MET HB3  H   4.457   0.149  -1.711 1.00 . B B . 340 MET HB3  1 1 
       19 38379 2 1 16 MET HE1  H   5.162   2.588  -3.077 1.00 . B B . 340 MET HE1  1 1 
       19 38380 2 1 16 MET HE2  H   3.835   1.864  -2.171 1.00 . B B . 340 MET HE2  1 1 
       19 38381 2 1 16 MET HE3  H   4.168   3.596  -2.027 1.00 . B B . 340 MET HE3  1 1 
       19 38382 2 1 16 MET HG2  H   6.911   0.202  -0.619 1.00 . B B . 340 MET HG2  1 1 
       19 38383 2 1 16 MET HG3  H   7.268   1.042  -2.128 1.00 . B B . 340 MET HG3  1 1 
       19 38384 2 1 16 MET N    N   6.703  -1.957  -3.051 1.00 . B B . 340 MET N    1 1 
       19 38385 2 1 16 MET O    O   4.017  -3.021  -1.224 1.00 . B B . 340 MET O    1 1 
       19 38386 2 1 16 MET SD   S   5.733   2.286  -0.768 1.00 . B B . 340 MET SD   1 1 
       19 38387 2 1 17 PHE C    C   2.879  -4.556  -3.390 1.00 . B B . 341 PHE C    1 1 
       19 38388 2 1 17 PHE CA   C   2.596  -3.063  -3.522 1.00 . B B . 341 PHE CA   1 1 
       19 38389 2 1 17 PHE CB   C   2.077  -2.777  -4.931 1.00 . B B . 341 PHE CB   1 1 
       19 38390 2 1 17 PHE CD1  C   0.484  -1.099  -3.945 1.00 . B B . 341 PHE CD1  1 1 
       19 38391 2 1 17 PHE CD2  C   1.678  -0.522  -5.974 1.00 . B B . 341 PHE CD2  1 1 
       19 38392 2 1 17 PHE CE1  C  -0.148   0.148  -3.961 1.00 . B B . 341 PHE CE1  1 1 
       19 38393 2 1 17 PHE CE2  C   1.047   0.727  -5.991 1.00 . B B . 341 PHE CE2  1 1 
       19 38394 2 1 17 PHE CG   C   1.396  -1.433  -4.950 1.00 . B B . 341 PHE CG   1 1 
       19 38395 2 1 17 PHE CZ   C   0.134   1.062  -4.985 1.00 . B B . 341 PHE CZ   1 1 
       19 38396 2 1 17 PHE H    H   4.230  -1.756  -4.017 1.00 . B B . 341 PHE H    1 1 
       19 38397 2 1 17 PHE HA   H   1.853  -2.767  -2.795 1.00 . B B . 341 PHE HA   1 1 
       19 38398 2 1 17 PHE HB2  H   2.905  -2.772  -5.625 1.00 . B B . 341 PHE HB2  1 1 
       19 38399 2 1 17 PHE HB3  H   1.371  -3.542  -5.218 1.00 . B B . 341 PHE HB3  1 1 
       19 38400 2 1 17 PHE HD1  H   0.267  -1.804  -3.156 1.00 . B B . 341 PHE HD1  1 1 
       19 38401 2 1 17 PHE HD2  H   2.383  -0.781  -6.750 1.00 . B B . 341 PHE HD2  1 1 
       19 38402 2 1 17 PHE HE1  H  -0.852   0.406  -3.184 1.00 . B B . 341 PHE HE1  1 1 
       19 38403 2 1 17 PHE HE2  H   1.264   1.431  -6.779 1.00 . B B . 341 PHE HE2  1 1 
       19 38404 2 1 17 PHE HZ   H  -0.353   2.025  -4.998 1.00 . B B . 341 PHE HZ   1 1 
       19 38405 2 1 17 PHE N    N   3.853  -2.300  -3.296 1.00 . B B . 341 PHE N    1 1 
       19 38406 2 1 17 PHE O    O   2.038  -5.322  -2.967 1.00 . B B . 341 PHE O    1 1 
       19 38407 2 1 18 ARG C    C   4.315  -6.862  -2.190 1.00 . B B . 342 ARG C    1 1 
       19 38408 2 1 18 ARG CA   C   4.389  -6.420  -3.658 1.00 . B B . 342 ARG CA   1 1 
       19 38409 2 1 18 ARG CB   C   5.807  -6.655  -4.186 1.00 . B B . 342 ARG CB   1 1 
       19 38410 2 1 18 ARG CD   C   6.935  -8.235  -5.757 1.00 . B B . 342 ARG CD   1 1 
       19 38411 2 1 18 ARG CG   C   5.739  -7.299  -5.572 1.00 . B B . 342 ARG CG   1 1 
       19 38412 2 1 18 ARG CZ   C   7.085 -10.387  -6.859 1.00 . B B . 342 ARG CZ   1 1 
       19 38413 2 1 18 ARG H    H   4.720  -4.342  -4.101 1.00 . B B . 342 ARG H    1 1 
       19 38414 2 1 18 ARG HA   H   3.684  -6.988  -4.251 1.00 . B B . 342 ARG HA   1 1 
       19 38415 2 1 18 ARG HB2  H   6.326  -5.711  -4.252 1.00 . B B . 342 ARG HB2  1 1 
       19 38416 2 1 18 ARG HB3  H   6.337  -7.312  -3.512 1.00 . B B . 342 ARG HB3  1 1 
       19 38417 2 1 18 ARG HD2  H   7.529  -7.899  -6.594 1.00 . B B . 342 ARG HD2  1 1 
       19 38418 2 1 18 ARG HD3  H   7.540  -8.227  -4.861 1.00 . B B . 342 ARG HD3  1 1 
       19 38419 2 1 18 ARG HE   H   5.653  -9.954  -5.553 1.00 . B B . 342 ARG HE   1 1 
       19 38420 2 1 18 ARG HG2  H   4.822  -7.862  -5.663 1.00 . B B . 342 ARG HG2  1 1 
       19 38421 2 1 18 ARG HG3  H   5.768  -6.530  -6.327 1.00 . B B . 342 ARG HG3  1 1 
       19 38422 2 1 18 ARG HH11 H   8.824 -10.287  -5.871 1.00 . B B . 342 ARG HH11 1 1 
       19 38423 2 1 18 ARG HH12 H   8.834 -11.251  -7.310 1.00 . B B . 342 ARG HH12 1 1 
       19 38424 2 1 18 ARG HH21 H   5.495 -10.667  -8.043 1.00 . B B . 342 ARG HH21 1 1 
       19 38425 2 1 18 ARG HH22 H   6.949 -11.466  -8.539 1.00 . B B . 342 ARG HH22 1 1 
       19 38426 2 1 18 ARG N    N   4.057  -4.976  -3.755 1.00 . B B . 342 ARG N    1 1 
       19 38427 2 1 18 ARG NE   N   6.449  -9.619  -6.016 1.00 . B B . 342 ARG NE   1 1 
       19 38428 2 1 18 ARG NH1  N   8.345 -10.663  -6.664 1.00 . B B . 342 ARG NH1  1 1 
       19 38429 2 1 18 ARG NH2  N   6.461 -10.877  -7.894 1.00 . B B . 342 ARG NH2  1 1 
       19 38430 2 1 18 ARG O    O   3.997  -7.995  -1.887 1.00 . B B . 342 ARG O    1 1 
       19 38431 2 1 19 GLU C    C   3.113  -6.427   0.634 1.00 . B B . 343 GLU C    1 1 
       19 38432 2 1 19 GLU CA   C   4.569  -6.340   0.168 1.00 . B B . 343 GLU CA   1 1 
       19 38433 2 1 19 GLU CB   C   5.302  -5.277   0.990 1.00 . B B . 343 GLU CB   1 1 
       19 38434 2 1 19 GLU CD   C   6.640  -6.648   2.597 1.00 . B B . 343 GLU CD   1 1 
       19 38435 2 1 19 GLU CG   C   5.416  -5.745   2.443 1.00 . B B . 343 GLU CG   1 1 
       19 38436 2 1 19 GLU H    H   4.872  -5.067  -1.544 1.00 . B B . 343 GLU H    1 1 
       19 38437 2 1 19 GLU HA   H   5.050  -7.297   0.311 1.00 . B B . 343 GLU HA   1 1 
       19 38438 2 1 19 GLU HB2  H   6.292  -5.124   0.582 1.00 . B B . 343 GLU HB2  1 1 
       19 38439 2 1 19 GLU HB3  H   4.751  -4.349   0.954 1.00 . B B . 343 GLU HB3  1 1 
       19 38440 2 1 19 GLU HG2  H   5.518  -4.886   3.090 1.00 . B B . 343 GLU HG2  1 1 
       19 38441 2 1 19 GLU HG3  H   4.528  -6.296   2.713 1.00 . B B . 343 GLU HG3  1 1 
       19 38442 2 1 19 GLU N    N   4.615  -5.974  -1.278 1.00 . B B . 343 GLU N    1 1 
       19 38443 2 1 19 GLU O    O   2.694  -7.415   1.203 1.00 . B B . 343 GLU O    1 1 
       19 38444 2 1 19 GLU OE1  O   7.634  -6.382   1.943 1.00 . B B . 343 GLU OE1  1 1 
       19 38445 2 1 19 GLU OE2  O   6.562  -7.591   3.367 1.00 . B B . 343 GLU OE2  1 1 
       19 38446 2 1 20 LEU C    C   0.240  -6.684   0.248 1.00 . B B . 344 LEU C    1 1 
       19 38447 2 1 20 LEU CA   C   0.910  -5.438   0.831 1.00 . B B . 344 LEU CA   1 1 
       19 38448 2 1 20 LEU CB   C   0.179  -4.191   0.315 1.00 . B B . 344 LEU CB   1 1 
       19 38449 2 1 20 LEU CD1  C   0.984  -3.242   2.512 1.00 . B B . 344 LEU CD1  1 1 
       19 38450 2 1 20 LEU CD2  C   1.894  -2.383   0.345 1.00 . B B . 344 LEU CD2  1 1 
       19 38451 2 1 20 LEU CG   C   0.653  -2.928   1.049 1.00 . B B . 344 LEU CG   1 1 
       19 38452 2 1 20 LEU H    H   2.692  -4.612  -0.061 1.00 . B B . 344 LEU H    1 1 
       19 38453 2 1 20 LEU HA   H   0.857  -5.472   1.908 1.00 . B B . 344 LEU HA   1 1 
       19 38454 2 1 20 LEU HB2  H   0.375  -4.082  -0.741 1.00 . B B . 344 LEU HB2  1 1 
       19 38455 2 1 20 LEU HB3  H  -0.882  -4.312   0.467 1.00 . B B . 344 LEU HB3  1 1 
       19 38456 2 1 20 LEU HD11 H   0.252  -3.932   2.905 1.00 . B B . 344 LEU HD11 1 1 
       19 38457 2 1 20 LEU HD12 H   1.965  -3.686   2.572 1.00 . B B . 344 LEU HD12 1 1 
       19 38458 2 1 20 LEU HD13 H   0.964  -2.329   3.088 1.00 . B B . 344 LEU HD13 1 1 
       19 38459 2 1 20 LEU HD21 H   1.844  -2.632  -0.705 1.00 . B B . 344 LEU HD21 1 1 
       19 38460 2 1 20 LEU HD22 H   1.931  -1.309   0.459 1.00 . B B . 344 LEU HD22 1 1 
       19 38461 2 1 20 LEU HD23 H   2.779  -2.823   0.780 1.00 . B B . 344 LEU HD23 1 1 
       19 38462 2 1 20 LEU HG   H  -0.130  -2.184   1.015 1.00 . B B . 344 LEU HG   1 1 
       19 38463 2 1 20 LEU N    N   2.338  -5.402   0.399 1.00 . B B . 344 LEU N    1 1 
       19 38464 2 1 20 LEU O    O  -0.567  -7.327   0.890 1.00 . B B . 344 LEU O    1 1 
       19 38465 2 1 21 ASN C    C   0.567  -9.490  -0.979 1.00 . B B . 345 ASN C    1 1 
       19 38466 2 1 21 ASN CA   C  -0.038  -8.230  -1.599 1.00 . B B . 345 ASN CA   1 1 
       19 38467 2 1 21 ASN CB   C   0.249  -8.214  -3.102 1.00 . B B . 345 ASN CB   1 1 
       19 38468 2 1 21 ASN CG   C  -1.017  -7.816  -3.863 1.00 . B B . 345 ASN CG   1 1 
       19 38469 2 1 21 ASN H    H   1.224  -6.494  -1.462 1.00 . B B . 345 ASN H    1 1 
       19 38470 2 1 21 ASN HA   H  -1.105  -8.223  -1.435 1.00 . B B . 345 ASN HA   1 1 
       19 38471 2 1 21 ASN HB2  H   1.034  -7.500  -3.310 1.00 . B B . 345 ASN HB2  1 1 
       19 38472 2 1 21 ASN HB3  H   0.563  -9.196  -3.419 1.00 . B B . 345 ASN HB3  1 1 
       19 38473 2 1 21 ASN HD21 H  -0.143  -6.300  -4.803 1.00 . B B . 345 ASN HD21 1 1 
       19 38474 2 1 21 ASN HD22 H  -1.783  -6.532  -5.170 1.00 . B B . 345 ASN HD22 1 1 
       19 38475 2 1 21 ASN N    N   0.572  -7.028  -0.965 1.00 . B B . 345 ASN N    1 1 
       19 38476 2 1 21 ASN ND2  N  -0.978  -6.799  -4.681 1.00 . B B . 345 ASN ND2  1 1 
       19 38477 2 1 21 ASN O    O  -0.042 -10.540  -0.962 1.00 . B B . 345 ASN O    1 1 
       19 38478 2 1 21 ASN OD1  O  -2.050  -8.436  -3.713 1.00 . B B . 345 ASN OD1  1 1 
       19 38479 2 1 22 GLU C    C   1.694 -10.937   1.449 1.00 . B B . 346 GLU C    1 1 
       19 38480 2 1 22 GLU CA   C   2.416 -10.581   0.148 1.00 . B B . 346 GLU CA   1 1 
       19 38481 2 1 22 GLU CB   C   3.881 -10.260   0.449 1.00 . B B . 346 GLU CB   1 1 
       19 38482 2 1 22 GLU CD   C   6.229 -10.799  -0.212 1.00 . B B . 346 GLU CD   1 1 
       19 38483 2 1 22 GLU CG   C   4.767 -10.826  -0.661 1.00 . B B . 346 GLU CG   1 1 
       19 38484 2 1 22 GLU H    H   2.239  -8.535  -0.500 1.00 . B B . 346 GLU H    1 1 
       19 38485 2 1 22 GLU HA   H   2.364 -11.416  -0.534 1.00 . B B . 346 GLU HA   1 1 
       19 38486 2 1 22 GLU HB2  H   4.011  -9.190   0.504 1.00 . B B . 346 GLU HB2  1 1 
       19 38487 2 1 22 GLU HB3  H   4.161 -10.706   1.392 1.00 . B B . 346 GLU HB3  1 1 
       19 38488 2 1 22 GLU HG2  H   4.473 -11.843  -0.874 1.00 . B B . 346 GLU HG2  1 1 
       19 38489 2 1 22 GLU HG3  H   4.656 -10.225  -1.552 1.00 . B B . 346 GLU HG3  1 1 
       19 38490 2 1 22 GLU N    N   1.766  -9.392  -0.472 1.00 . B B . 346 GLU N    1 1 
       19 38491 2 1 22 GLU O    O   1.409 -12.086   1.717 1.00 . B B . 346 GLU O    1 1 
       19 38492 2 1 22 GLU OE1  O   6.511 -11.332   0.849 1.00 . B B . 346 GLU OE1  1 1 
       19 38493 2 1 22 GLU OE2  O   7.041 -10.245  -0.935 1.00 . B B . 346 GLU OE2  1 1 
       19 38494 2 1 23 ALA C    C  -0.725 -10.738   3.245 1.00 . B B . 347 ALA C    1 1 
       19 38495 2 1 23 ALA CA   C   0.694 -10.244   3.543 1.00 . B B . 347 ALA CA   1 1 
       19 38496 2 1 23 ALA CB   C   0.625  -8.971   4.385 1.00 . B B . 347 ALA CB   1 1 
       19 38497 2 1 23 ALA H    H   1.635  -9.037   2.027 1.00 . B B . 347 ALA H    1 1 
       19 38498 2 1 23 ALA HA   H   1.233 -11.007   4.085 1.00 . B B . 347 ALA HA   1 1 
       19 38499 2 1 23 ALA HB1  H   0.229  -8.164   3.786 1.00 . B B . 347 ALA HB1  1 1 
       19 38500 2 1 23 ALA HB2  H  -0.018  -9.137   5.236 1.00 . B B . 347 ALA HB2  1 1 
       19 38501 2 1 23 ALA HB3  H   1.616  -8.712   4.727 1.00 . B B . 347 ALA HB3  1 1 
       19 38502 2 1 23 ALA N    N   1.397  -9.958   2.261 1.00 . B B . 347 ALA N    1 1 
       19 38503 2 1 23 ALA O    O  -1.147 -11.768   3.733 1.00 . B B . 347 ALA O    1 1 
       19 38504 2 1 24 LEU C    C  -2.801 -11.902   1.624 1.00 . B B . 348 LEU C    1 1 
       19 38505 2 1 24 LEU CA   C  -2.847 -10.456   2.116 1.00 . B B . 348 LEU CA   1 1 
       19 38506 2 1 24 LEU CB   C  -3.420  -9.562   1.015 1.00 . B B . 348 LEU CB   1 1 
       19 38507 2 1 24 LEU CD1  C  -3.731  -7.186   0.314 1.00 . B B . 348 LEU CD1  1 1 
       19 38508 2 1 24 LEU CD2  C  -4.549  -7.949   2.549 1.00 . B B . 348 LEU CD2  1 1 
       19 38509 2 1 24 LEU CG   C  -3.447  -8.113   1.498 1.00 . B B . 348 LEU CG   1 1 
       19 38510 2 1 24 LEU H    H  -1.104  -9.191   2.057 1.00 . B B . 348 LEU H    1 1 
       19 38511 2 1 24 LEU HA   H  -3.469 -10.392   2.997 1.00 . B B . 348 LEU HA   1 1 
       19 38512 2 1 24 LEU HB2  H  -2.800  -9.637   0.132 1.00 . B B . 348 LEU HB2  1 1 
       19 38513 2 1 24 LEU HB3  H  -4.424  -9.880   0.778 1.00 . B B . 348 LEU HB3  1 1 
       19 38514 2 1 24 LEU HD11 H  -4.324  -7.710  -0.419 1.00 . B B . 348 LEU HD11 1 1 
       19 38515 2 1 24 LEU HD12 H  -4.271  -6.317   0.659 1.00 . B B . 348 LEU HD12 1 1 
       19 38516 2 1 24 LEU HD13 H  -2.797  -6.877  -0.131 1.00 . B B . 348 LEU HD13 1 1 
       19 38517 2 1 24 LEU HD21 H  -4.786  -8.913   2.974 1.00 . B B . 348 LEU HD21 1 1 
       19 38518 2 1 24 LEU HD22 H  -4.205  -7.286   3.329 1.00 . B B . 348 LEU HD22 1 1 
       19 38519 2 1 24 LEU HD23 H  -5.430  -7.532   2.085 1.00 . B B . 348 LEU HD23 1 1 
       19 38520 2 1 24 LEU HG   H  -2.491  -7.860   1.933 1.00 . B B . 348 LEU HG   1 1 
       19 38521 2 1 24 LEU N    N  -1.463 -10.017   2.445 1.00 . B B . 348 LEU N    1 1 
       19 38522 2 1 24 LEU O    O  -3.581 -12.737   2.039 1.00 . B B . 348 LEU O    1 1 
       19 38523 2 1 25 GLU C    C  -1.423 -14.514   1.402 1.00 . B B . 349 GLU C    1 1 
       19 38524 2 1 25 GLU CA   C  -1.773 -13.598   0.238 1.00 . B B . 349 GLU CA   1 1 
       19 38525 2 1 25 GLU CB   C  -0.671 -13.665  -0.821 1.00 . B B . 349 GLU CB   1 1 
       19 38526 2 1 25 GLU CD   C   0.339 -15.105  -2.594 1.00 . B B . 349 GLU CD   1 1 
       19 38527 2 1 25 GLU CG   C  -0.561 -15.094  -1.357 1.00 . B B . 349 GLU CG   1 1 
       19 38528 2 1 25 GLU H    H  -1.260 -11.517   0.436 1.00 . B B . 349 GLU H    1 1 
       19 38529 2 1 25 GLU HA   H  -2.714 -13.903  -0.195 1.00 . B B . 349 GLU HA   1 1 
       19 38530 2 1 25 GLU HB2  H  -0.910 -12.994  -1.633 1.00 . B B . 349 GLU HB2  1 1 
       19 38531 2 1 25 GLU HB3  H   0.271 -13.375  -0.380 1.00 . B B . 349 GLU HB3  1 1 
       19 38532 2 1 25 GLU HG2  H  -0.136 -15.732  -0.596 1.00 . B B . 349 GLU HG2  1 1 
       19 38533 2 1 25 GLU HG3  H  -1.542 -15.455  -1.625 1.00 . B B . 349 GLU HG3  1 1 
       19 38534 2 1 25 GLU N    N  -1.883 -12.205   0.749 1.00 . B B . 349 GLU N    1 1 
       19 38535 2 1 25 GLU O    O  -1.826 -15.660   1.453 1.00 . B B . 349 GLU O    1 1 
       19 38536 2 1 25 GLU OE1  O  -0.088 -14.597  -3.617 1.00 . B B . 349 GLU OE1  1 1 
       19 38537 2 1 25 GLU OE2  O   1.442 -15.619  -2.497 1.00 . B B . 349 GLU OE2  1 1 
       19 38538 2 1 26 LEU C    C  -1.600 -15.157   4.298 1.00 . B B . 350 LEU C    1 1 
       19 38539 2 1 26 LEU CA   C  -0.317 -14.840   3.519 1.00 . B B . 350 LEU CA   1 1 
       19 38540 2 1 26 LEU CB   C   0.702 -14.069   4.385 1.00 . B B . 350 LEU CB   1 1 
       19 38541 2 1 26 LEU CD1  C   0.124 -14.493   6.771 1.00 . B B . 350 LEU CD1  1 1 
       19 38542 2 1 26 LEU CD2  C   0.774 -12.198   6.045 1.00 . B B . 350 LEU CD2  1 1 
       19 38543 2 1 26 LEU CG   C   0.042 -13.478   5.635 1.00 . B B . 350 LEU CG   1 1 
       19 38544 2 1 26 LEU H    H  -0.378 -13.081   2.289 1.00 . B B . 350 LEU H    1 1 
       19 38545 2 1 26 LEU HA   H   0.127 -15.763   3.177 1.00 . B B . 350 LEU HA   1 1 
       19 38546 2 1 26 LEU HB2  H   1.489 -14.744   4.689 1.00 . B B . 350 LEU HB2  1 1 
       19 38547 2 1 26 LEU HB3  H   1.130 -13.270   3.798 1.00 . B B . 350 LEU HB3  1 1 
       19 38548 2 1 26 LEU HD11 H   0.818 -15.277   6.503 1.00 . B B . 350 LEU HD11 1 1 
       19 38549 2 1 26 LEU HD12 H   0.465 -14.002   7.668 1.00 . B B . 350 LEU HD12 1 1 
       19 38550 2 1 26 LEU HD13 H  -0.853 -14.922   6.942 1.00 . B B . 350 LEU HD13 1 1 
       19 38551 2 1 26 LEU HD21 H   1.784 -12.222   5.665 1.00 . B B . 350 LEU HD21 1 1 
       19 38552 2 1 26 LEU HD22 H   0.255 -11.342   5.637 1.00 . B B . 350 LEU HD22 1 1 
       19 38553 2 1 26 LEU HD23 H   0.795 -12.125   7.122 1.00 . B B . 350 LEU HD23 1 1 
       19 38554 2 1 26 LEU HG   H  -0.994 -13.250   5.427 1.00 . B B . 350 LEU HG   1 1 
       19 38555 2 1 26 LEU N    N  -0.683 -14.010   2.347 1.00 . B B . 350 LEU N    1 1 
       19 38556 2 1 26 LEU O    O  -1.717 -16.182   4.940 1.00 . B B . 350 LEU O    1 1 
       19 38557 2 1 27 LYS C    C  -4.525 -15.751   4.343 1.00 . B B . 351 LYS C    1 1 
       19 38558 2 1 27 LYS CA   C  -3.851 -14.519   4.943 1.00 . B B . 351 LYS CA   1 1 
       19 38559 2 1 27 LYS CB   C  -4.769 -13.303   4.773 1.00 . B B . 351 LYS CB   1 1 
       19 38560 2 1 27 LYS CD   C  -6.114 -12.887   6.840 1.00 . B B . 351 LYS CD   1 1 
       19 38561 2 1 27 LYS CE   C  -6.957 -13.713   7.814 1.00 . B B . 351 LYS CE   1 1 
       19 38562 2 1 27 LYS CG   C  -6.106 -13.567   5.469 1.00 . B B . 351 LYS CG   1 1 
       19 38563 2 1 27 LYS H    H  -2.451 -13.464   3.695 1.00 . B B . 351 LYS H    1 1 
       19 38564 2 1 27 LYS HA   H  -3.658 -14.685   5.992 1.00 . B B . 351 LYS HA   1 1 
       19 38565 2 1 27 LYS HB2  H  -4.301 -12.433   5.210 1.00 . B B . 351 LYS HB2  1 1 
       19 38566 2 1 27 LYS HB3  H  -4.943 -13.128   3.722 1.00 . B B . 351 LYS HB3  1 1 
       19 38567 2 1 27 LYS HD2  H  -5.102 -12.814   7.211 1.00 . B B . 351 LYS HD2  1 1 
       19 38568 2 1 27 LYS HD3  H  -6.537 -11.898   6.750 1.00 . B B . 351 LYS HD3  1 1 
       19 38569 2 1 27 LYS HE2  H  -7.765 -14.187   7.276 1.00 . B B . 351 LYS HE2  1 1 
       19 38570 2 1 27 LYS HE3  H  -6.337 -14.469   8.273 1.00 . B B . 351 LYS HE3  1 1 
       19 38571 2 1 27 LYS HG2  H  -6.910 -13.170   4.866 1.00 . B B . 351 LYS HG2  1 1 
       19 38572 2 1 27 LYS HG3  H  -6.242 -14.630   5.596 1.00 . B B . 351 LYS HG3  1 1 
       19 38573 2 1 27 LYS HZ1  H  -6.930 -11.967   8.947 1.00 . B B . 351 LYS HZ1  1 1 
       19 38574 2 1 27 LYS HZ2  H  -8.489 -12.553   8.614 1.00 . B B . 351 LYS HZ2  1 1 
       19 38575 2 1 27 LYS HZ3  H  -7.520 -13.321   9.779 1.00 . B B . 351 LYS HZ3  1 1 
       19 38576 2 1 27 LYS N    N  -2.568 -14.279   4.228 1.00 . B B . 351 LYS N    1 1 
       19 38577 2 1 27 LYS NZ   N  -7.517 -12.822   8.867 1.00 . B B . 351 LYS NZ   1 1 
       19 38578 2 1 27 LYS O    O  -5.039 -16.597   5.048 1.00 . B B . 351 LYS O    1 1 
       19 38579 2 1 28 ASP C    C  -4.457 -18.312   2.887 1.00 . B B . 352 ASP C    1 1 
       19 38580 2 1 28 ASP CA   C  -5.147 -17.039   2.392 1.00 . B B . 352 ASP CA   1 1 
       19 38581 2 1 28 ASP CB   C  -4.989 -16.929   0.874 1.00 . B B . 352 ASP CB   1 1 
       19 38582 2 1 28 ASP CG   C  -5.668 -18.124   0.202 1.00 . B B . 352 ASP CG   1 1 
       19 38583 2 1 28 ASP H    H  -4.092 -15.169   2.496 1.00 . B B . 352 ASP H    1 1 
       19 38584 2 1 28 ASP HA   H  -6.197 -17.075   2.646 1.00 . B B . 352 ASP HA   1 1 
       19 38585 2 1 28 ASP HB2  H  -5.447 -16.013   0.531 1.00 . B B . 352 ASP HB2  1 1 
       19 38586 2 1 28 ASP HB3  H  -3.940 -16.926   0.621 1.00 . B B . 352 ASP HB3  1 1 
       19 38587 2 1 28 ASP N    N  -4.517 -15.861   3.044 1.00 . B B . 352 ASP N    1 1 
       19 38588 2 1 28 ASP O    O  -5.091 -19.315   3.143 1.00 . B B . 352 ASP O    1 1 
       19 38589 2 1 28 ASP OD1  O  -5.081 -19.193   0.206 1.00 . B B . 352 ASP OD1  1 1 
       19 38590 2 1 28 ASP OD2  O  -6.764 -17.949  -0.306 1.00 . B B . 352 ASP OD2  1 1 
       19 38591 2 1 29 ALA C    C  -2.660 -19.647   5.009 1.00 . B B . 353 ALA C    1 1 
       19 38592 2 1 29 ALA CA   C  -2.427 -19.480   3.507 1.00 . B B . 353 ALA CA   1 1 
       19 38593 2 1 29 ALA CB   C  -0.930 -19.312   3.238 1.00 . B B . 353 ALA CB   1 1 
       19 38594 2 1 29 ALA H    H  -2.666 -17.455   2.816 1.00 . B B . 353 ALA H    1 1 
       19 38595 2 1 29 ALA HA   H  -2.791 -20.355   2.987 1.00 . B B . 353 ALA HA   1 1 
       19 38596 2 1 29 ALA HB1  H  -0.660 -18.273   3.349 1.00 . B B . 353 ALA HB1  1 1 
       19 38597 2 1 29 ALA HB2  H  -0.369 -19.907   3.943 1.00 . B B . 353 ALA HB2  1 1 
       19 38598 2 1 29 ALA HB3  H  -0.707 -19.637   2.233 1.00 . B B . 353 ALA HB3  1 1 
       19 38599 2 1 29 ALA N    N  -3.159 -18.276   3.026 1.00 . B B . 353 ALA N    1 1 
       19 38600 2 1 29 ALA O    O  -2.424 -20.698   5.573 1.00 . B B . 353 ALA O    1 1 
       19 38601 2 1 30 GLN C    C  -4.549 -19.658   7.384 1.00 . B B . 354 GLN C    1 1 
       19 38602 2 1 30 GLN CA   C  -3.372 -18.715   7.127 1.00 . B B . 354 GLN CA   1 1 
       19 38603 2 1 30 GLN CB   C  -3.698 -17.326   7.681 1.00 . B B . 354 GLN CB   1 1 
       19 38604 2 1 30 GLN CD   C  -2.878 -16.500   9.889 1.00 . B B . 354 GLN CD   1 1 
       19 38605 2 1 30 GLN CG   C  -2.486 -16.783   8.439 1.00 . B B . 354 GLN CG   1 1 
       19 38606 2 1 30 GLN H    H  -3.307 -17.779   5.189 1.00 . B B . 354 GLN H    1 1 
       19 38607 2 1 30 GLN HA   H  -2.490 -19.100   7.618 1.00 . B B . 354 GLN HA   1 1 
       19 38608 2 1 30 GLN HB2  H  -3.940 -16.662   6.863 1.00 . B B . 354 GLN HB2  1 1 
       19 38609 2 1 30 GLN HB3  H  -4.540 -17.395   8.352 1.00 . B B . 354 GLN HB3  1 1 
       19 38610 2 1 30 GLN HE21 H  -1.427 -15.176  10.172 1.00 . B B . 354 GLN HE21 1 1 
       19 38611 2 1 30 GLN HE22 H  -2.431 -15.449  11.513 1.00 . B B . 354 GLN HE22 1 1 
       19 38612 2 1 30 GLN HG2  H  -1.690 -17.514   8.416 1.00 . B B . 354 GLN HG2  1 1 
       19 38613 2 1 30 GLN HG3  H  -2.149 -15.869   7.973 1.00 . B B . 354 GLN HG3  1 1 
       19 38614 2 1 30 GLN N    N  -3.123 -18.617   5.663 1.00 . B B . 354 GLN N    1 1 
       19 38615 2 1 30 GLN NE2  N  -2.188 -15.637  10.581 1.00 . B B . 354 GLN NE2  1 1 
       19 38616 2 1 30 GLN O    O  -5.696 -19.302   7.196 1.00 . B B . 354 GLN O    1 1 
       19 38617 2 1 30 GLN OE1  O  -3.824 -17.069  10.398 1.00 . B B . 354 GLN OE1  1 1 
       19 38618 2 1 31 ALA C    C  -4.790 -23.120   8.651 1.00 . B B . 355 ALA C    1 1 
       19 38619 2 1 31 ALA CA   C  -5.375 -21.827   8.078 1.00 . B B . 355 ALA CA   1 1 
       19 38620 2 1 31 ALA CB   C  -6.112 -22.137   6.774 1.00 . B B . 355 ALA CB   1 1 
       19 38621 2 1 31 ALA H    H  -3.342 -21.127   7.954 1.00 . B B . 355 ALA H    1 1 
       19 38622 2 1 31 ALA HA   H  -6.065 -21.398   8.789 1.00 . B B . 355 ALA HA   1 1 
       19 38623 2 1 31 ALA HB1  H  -5.394 -22.367   6.001 1.00 . B B . 355 ALA HB1  1 1 
       19 38624 2 1 31 ALA HB2  H  -6.766 -22.984   6.923 1.00 . B B . 355 ALA HB2  1 1 
       19 38625 2 1 31 ALA HB3  H  -6.696 -21.278   6.478 1.00 . B B . 355 ALA HB3  1 1 
       19 38626 2 1 31 ALA N    N  -4.273 -20.860   7.809 1.00 . B B . 355 ALA N    1 1 
       19 38627 2 1 31 ALA O    O  -4.760 -23.248   9.865 1.00 . B B . 355 ALA O    1 1 
       19 38628 2 1 31 ALA OXT  O  -4.381 -23.961   7.867 1.00 . B B . 355 ALA OXT  1 1 
       19 38629 3 1  1 GLY C    C   9.944   0.457  16.893 1.00 . C C . 325 GLY C    1 1 
       19 38630 3 1  1 GLY CA   C  10.535  -0.402  15.774 1.00 . C C . 325 GLY CA   1 1 
       19 38631 3 1  1 GLY H1   H  11.513  -1.605  17.166 1.00 . C C . 325 GLY H1   1 1 
       19 38632 3 1  1 GLY H2   H  10.065  -2.267  16.574 1.00 . C C . 325 GLY H2   1 1 
       19 38633 3 1  1 GLY H3   H  11.460  -2.261  15.604 1.00 . C C . 325 GLY H3   1 1 
       19 38634 3 1  1 GLY HA2  H  11.409   0.087  15.366 1.00 . C C . 325 GLY HA2  1 1 
       19 38635 3 1  1 GLY HA3  H   9.799  -0.531  14.997 1.00 . C C . 325 GLY HA3  1 1 
       19 38636 3 1  1 GLY N    N  10.922  -1.734  16.321 1.00 . C C . 325 GLY N    1 1 
       19 38637 3 1  1 GLY O    O  10.181   0.221  18.061 1.00 . C C . 325 GLY O    1 1 
       19 38638 3 1  2 GLU C    C   7.087   2.541  17.288 1.00 . C C . 326 GLU C    1 1 
       19 38639 3 1  2 GLU CA   C   8.570   2.326  17.593 1.00 . C C . 326 GLU CA   1 1 
       19 38640 3 1  2 GLU CB   C   9.288   3.676  17.607 1.00 . C C . 326 GLU CB   1 1 
       19 38641 3 1  2 GLU CD   C  10.425   5.355  19.068 1.00 . C C . 326 GLU CD   1 1 
       19 38642 3 1  2 GLU CG   C   9.550   4.100  19.054 1.00 . C C . 326 GLU CG   1 1 
       19 38643 3 1  2 GLU H    H   8.995   1.628  15.600 1.00 . C C . 326 GLU H    1 1 
       19 38644 3 1  2 GLU HA   H   8.673   1.853  18.558 1.00 . C C . 326 GLU HA   1 1 
       19 38645 3 1  2 GLU HB2  H  10.228   3.591  17.082 1.00 . C C . 326 GLU HB2  1 1 
       19 38646 3 1  2 GLU HB3  H   8.671   4.418  17.123 1.00 . C C . 326 GLU HB3  1 1 
       19 38647 3 1  2 GLU HG2  H   8.609   4.311  19.542 1.00 . C C . 326 GLU HG2  1 1 
       19 38648 3 1  2 GLU HG3  H  10.057   3.303  19.576 1.00 . C C . 326 GLU HG3  1 1 
       19 38649 3 1  2 GLU N    N   9.175   1.453  16.547 1.00 . C C . 326 GLU N    1 1 
       19 38650 3 1  2 GLU O    O   6.498   1.840  16.489 1.00 . C C . 326 GLU O    1 1 
       19 38651 3 1  2 GLU OE1  O  11.103   5.591  18.081 1.00 . C C . 326 GLU OE1  1 1 
       19 38652 3 1  2 GLU OE2  O  10.402   6.058  20.065 1.00 . C C . 326 GLU OE2  1 1 
       19 38653 3 1  3 TYR C    C   4.881   4.943  16.709 1.00 . C C . 327 TYR C    1 1 
       19 38654 3 1  3 TYR CA   C   5.031   3.764  17.671 1.00 . C C . 327 TYR CA   1 1 
       19 38655 3 1  3 TYR CB   C   4.339   4.095  18.994 1.00 . C C . 327 TYR CB   1 1 
       19 38656 3 1  3 TYR CD1  C   4.984   2.131  20.436 1.00 . C C . 327 TYR CD1  1 1 
       19 38657 3 1  3 TYR CD2  C   2.689   2.314  19.673 1.00 . C C . 327 TYR CD2  1 1 
       19 38658 3 1  3 TYR CE1  C   4.666   0.946  21.109 1.00 . C C . 327 TYR CE1  1 1 
       19 38659 3 1  3 TYR CE2  C   2.371   1.128  20.347 1.00 . C C . 327 TYR CE2  1 1 
       19 38660 3 1  3 TYR CG   C   3.995   2.815  19.718 1.00 . C C . 327 TYR CG   1 1 
       19 38661 3 1  3 TYR CZ   C   3.360   0.445  21.065 1.00 . C C . 327 TYR CZ   1 1 
       19 38662 3 1  3 TYR H    H   6.970   4.058  18.563 1.00 . C C . 327 TYR H    1 1 
       19 38663 3 1  3 TYR HA   H   4.578   2.885  17.237 1.00 . C C . 327 TYR HA   1 1 
       19 38664 3 1  3 TYR HB2  H   5.000   4.689  19.607 1.00 . C C . 327 TYR HB2  1 1 
       19 38665 3 1  3 TYR HB3  H   3.434   4.651  18.798 1.00 . C C . 327 TYR HB3  1 1 
       19 38666 3 1  3 TYR HD1  H   5.991   2.518  20.470 1.00 . C C . 327 TYR HD1  1 1 
       19 38667 3 1  3 TYR HD2  H   1.926   2.842  19.120 1.00 . C C . 327 TYR HD2  1 1 
       19 38668 3 1  3 TYR HE1  H   5.428   0.418  21.662 1.00 . C C . 327 TYR HE1  1 1 
       19 38669 3 1  3 TYR HE2  H   1.363   0.742  20.312 1.00 . C C . 327 TYR HE2  1 1 
       19 38670 3 1  3 TYR HH   H   2.968  -0.522  22.663 1.00 . C C . 327 TYR HH   1 1 
       19 38671 3 1  3 TYR N    N   6.477   3.505  17.921 1.00 . C C . 327 TYR N    1 1 
       19 38672 3 1  3 TYR O    O   5.235   6.062  17.023 1.00 . C C . 327 TYR O    1 1 
       19 38673 3 1  3 TYR OH   O   3.046  -0.724  21.728 1.00 . C C . 327 TYR OH   1 1 
       19 38674 3 1  4 PHE C    C   2.681   6.090  14.379 1.00 . C C . 328 PHE C    1 1 
       19 38675 3 1  4 PHE CA   C   4.175   5.813  14.562 1.00 . C C . 328 PHE CA   1 1 
       19 38676 3 1  4 PHE CB   C   4.793   5.418  13.218 1.00 . C C . 328 PHE CB   1 1 
       19 38677 3 1  4 PHE CD1  C   6.886   6.753  13.646 1.00 . C C . 328 PHE CD1  1 1 
       19 38678 3 1  4 PHE CD2  C   7.096   4.411  13.056 1.00 . C C . 328 PHE CD2  1 1 
       19 38679 3 1  4 PHE CE1  C   8.280   6.856  13.732 1.00 . C C . 328 PHE CE1  1 1 
       19 38680 3 1  4 PHE CE2  C   8.489   4.513  13.140 1.00 . C C . 328 PHE CE2  1 1 
       19 38681 3 1  4 PHE CG   C   6.295   5.530  13.308 1.00 . C C . 328 PHE CG   1 1 
       19 38682 3 1  4 PHE CZ   C   9.081   5.737  13.479 1.00 . C C . 328 PHE CZ   1 1 
       19 38683 3 1  4 PHE H    H   4.070   3.795  15.306 1.00 . C C . 328 PHE H    1 1 
       19 38684 3 1  4 PHE HA   H   4.662   6.702  14.933 1.00 . C C . 328 PHE HA   1 1 
       19 38685 3 1  4 PHE HB2  H   4.520   4.399  12.982 1.00 . C C . 328 PHE HB2  1 1 
       19 38686 3 1  4 PHE HB3  H   4.429   6.077  12.445 1.00 . C C . 328 PHE HB3  1 1 
       19 38687 3 1  4 PHE HD1  H   6.268   7.617  13.842 1.00 . C C . 328 PHE HD1  1 1 
       19 38688 3 1  4 PHE HD2  H   6.639   3.468  12.794 1.00 . C C . 328 PHE HD2  1 1 
       19 38689 3 1  4 PHE HE1  H   8.736   7.800  13.993 1.00 . C C . 328 PHE HE1  1 1 
       19 38690 3 1  4 PHE HE2  H   9.107   3.650  12.945 1.00 . C C . 328 PHE HE2  1 1 
       19 38691 3 1  4 PHE HZ   H  10.156   5.817  13.545 1.00 . C C . 328 PHE HZ   1 1 
       19 38692 3 1  4 PHE N    N   4.353   4.704  15.539 1.00 . C C . 328 PHE N    1 1 
       19 38693 3 1  4 PHE O    O   1.889   5.185  14.203 1.00 . C C . 328 PHE O    1 1 
       19 38694 3 1  5 THR C    C   0.573   8.137  12.840 1.00 . C C . 329 THR C    1 1 
       19 38695 3 1  5 THR CA   C   0.846   7.666  14.269 1.00 . C C . 329 THR CA   1 1 
       19 38696 3 1  5 THR CB   C   0.475   8.781  15.248 1.00 . C C . 329 THR CB   1 1 
       19 38697 3 1  5 THR CG2  C  -0.814   8.412  15.980 1.00 . C C . 329 THR CG2  1 1 
       19 38698 3 1  5 THR H    H   2.943   8.046  14.578 1.00 . C C . 329 THR H    1 1 
       19 38699 3 1  5 THR HA   H   0.250   6.791  14.479 1.00 . C C . 329 THR HA   1 1 
       19 38700 3 1  5 THR HB   H   0.325   9.701  14.705 1.00 . C C . 329 THR HB   1 1 
       19 38701 3 1  5 THR HG1  H   2.042   9.714  15.920 1.00 . C C . 329 THR HG1  1 1 
       19 38702 3 1  5 THR HG21 H  -1.331   7.639  15.432 1.00 . C C . 329 THR HG21 1 1 
       19 38703 3 1  5 THR HG22 H  -0.576   8.054  16.971 1.00 . C C . 329 THR HG22 1 1 
       19 38704 3 1  5 THR HG23 H  -1.447   9.284  16.057 1.00 . C C . 329 THR HG23 1 1 
       19 38705 3 1  5 THR N    N   2.290   7.333  14.429 1.00 . C C . 329 THR N    1 1 
       19 38706 3 1  5 THR O    O   1.069   9.157  12.404 1.00 . C C . 329 THR O    1 1 
       19 38707 3 1  5 THR OG1  O   1.526   8.951  16.188 1.00 . C C . 329 THR OG1  1 1 
       19 38708 3 1  6 LEU C    C  -1.906   8.513  10.706 1.00 . C C . 330 LEU C    1 1 
       19 38709 3 1  6 LEU CA   C  -0.546   7.816  10.715 1.00 . C C . 330 LEU CA   1 1 
       19 38710 3 1  6 LEU CB   C  -0.597   6.578   9.816 1.00 . C C . 330 LEU CB   1 1 
       19 38711 3 1  6 LEU CD1  C   0.684   5.327   8.072 1.00 . C C . 330 LEU CD1  1 1 
       19 38712 3 1  6 LEU CD2  C   0.009   7.698   7.665 1.00 . C C . 330 LEU CD2  1 1 
       19 38713 3 1  6 LEU CG   C   0.471   6.694   8.725 1.00 . C C . 330 LEU CG   1 1 
       19 38714 3 1  6 LEU H    H  -0.622   6.594  12.487 1.00 . C C . 330 LEU H    1 1 
       19 38715 3 1  6 LEU HA   H   0.212   8.495  10.355 1.00 . C C . 330 LEU HA   1 1 
       19 38716 3 1  6 LEU HB2  H  -0.412   5.694  10.410 1.00 . C C . 330 LEU HB2  1 1 
       19 38717 3 1  6 LEU HB3  H  -1.571   6.507   9.357 1.00 . C C . 330 LEU HB3  1 1 
       19 38718 3 1  6 LEU HD11 H  -0.098   4.653   8.387 1.00 . C C . 330 LEU HD11 1 1 
       19 38719 3 1  6 LEU HD12 H   0.656   5.434   6.997 1.00 . C C . 330 LEU HD12 1 1 
       19 38720 3 1  6 LEU HD13 H   1.643   4.931   8.370 1.00 . C C . 330 LEU HD13 1 1 
       19 38721 3 1  6 LEU HD21 H  -0.985   7.440   7.334 1.00 . C C . 330 LEU HD21 1 1 
       19 38722 3 1  6 LEU HD22 H   0.001   8.691   8.089 1.00 . C C . 330 LEU HD22 1 1 
       19 38723 3 1  6 LEU HD23 H   0.687   7.671   6.825 1.00 . C C . 330 LEU HD23 1 1 
       19 38724 3 1  6 LEU HG   H   1.399   7.031   9.165 1.00 . C C . 330 LEU HG   1 1 
       19 38725 3 1  6 LEU N    N  -0.225   7.407  12.111 1.00 . C C . 330 LEU N    1 1 
       19 38726 3 1  6 LEU O    O  -2.917   7.921  10.389 1.00 . C C . 330 LEU O    1 1 
       19 38727 3 1  7 GLN C    C  -3.654  10.865   9.662 1.00 . C C . 331 GLN C    1 1 
       19 38728 3 1  7 GLN CA   C  -3.237  10.502  11.087 1.00 . C C . 331 GLN CA   1 1 
       19 38729 3 1  7 GLN CB   C  -3.081  11.776  11.919 1.00 . C C . 331 GLN CB   1 1 
       19 38730 3 1  7 GLN CD   C  -2.727  12.627  14.243 1.00 . C C . 331 GLN CD   1 1 
       19 38731 3 1  7 GLN CG   C  -3.161  11.423  13.405 1.00 . C C . 331 GLN CG   1 1 
       19 38732 3 1  7 GLN H    H  -1.113  10.226  11.322 1.00 . C C . 331 GLN H    1 1 
       19 38733 3 1  7 GLN HA   H  -3.994   9.875  11.532 1.00 . C C . 331 GLN HA   1 1 
       19 38734 3 1  7 GLN HB2  H  -2.124  12.231  11.706 1.00 . C C . 331 GLN HB2  1 1 
       19 38735 3 1  7 GLN HB3  H  -3.873  12.468  11.672 1.00 . C C . 331 GLN HB3  1 1 
       19 38736 3 1  7 GLN HE21 H  -0.788  12.271  14.010 1.00 . C C . 331 GLN HE21 1 1 
       19 38737 3 1  7 GLN HE22 H  -1.167  13.631  14.950 1.00 . C C . 331 GLN HE22 1 1 
       19 38738 3 1  7 GLN HG2  H  -4.177  11.156  13.657 1.00 . C C . 331 GLN HG2  1 1 
       19 38739 3 1  7 GLN HG3  H  -2.507  10.588  13.613 1.00 . C C . 331 GLN HG3  1 1 
       19 38740 3 1  7 GLN N    N  -1.940   9.768  11.063 1.00 . C C . 331 GLN N    1 1 
       19 38741 3 1  7 GLN NE2  N  -1.455  12.863  14.416 1.00 . C C . 331 GLN NE2  1 1 
       19 38742 3 1  7 GLN O    O  -3.024  11.668   9.004 1.00 . C C . 331 GLN O    1 1 
       19 38743 3 1  7 GLN OE1  O  -3.554  13.361  14.747 1.00 . C C . 331 GLN OE1  1 1 
       19 38744 3 1  8 ILE C    C  -6.530  11.303   7.864 1.00 . C C . 332 ILE C    1 1 
       19 38745 3 1  8 ILE CA   C  -5.178  10.588   7.800 1.00 . C C . 332 ILE CA   1 1 
       19 38746 3 1  8 ILE CB   C  -5.327   9.286   7.013 1.00 . C C . 332 ILE CB   1 1 
       19 38747 3 1  8 ILE CD1  C  -3.954   7.198   6.927 1.00 . C C . 332 ILE CD1  1 1 
       19 38748 3 1  8 ILE CG1  C  -3.940   8.713   6.714 1.00 . C C . 332 ILE CG1  1 1 
       19 38749 3 1  8 ILE CG2  C  -6.059   9.563   5.699 1.00 . C C . 332 ILE CG2  1 1 
       19 38750 3 1  8 ILE H    H  -5.210   9.635   9.731 1.00 . C C . 332 ILE H    1 1 
       19 38751 3 1  8 ILE HA   H  -4.455  11.224   7.312 1.00 . C C . 332 ILE HA   1 1 
       19 38752 3 1  8 ILE HB   H  -5.893   8.575   7.597 1.00 . C C . 332 ILE HB   1 1 
       19 38753 3 1  8 ILE HD11 H  -4.277   6.980   7.934 1.00 . C C . 332 ILE HD11 1 1 
       19 38754 3 1  8 ILE HD12 H  -4.634   6.742   6.224 1.00 . C C . 332 ILE HD12 1 1 
       19 38755 3 1  8 ILE HD13 H  -2.960   6.804   6.776 1.00 . C C . 332 ILE HD13 1 1 
       19 38756 3 1  8 ILE HG12 H  -3.675   8.931   5.689 1.00 . C C . 332 ILE HG12 1 1 
       19 38757 3 1  8 ILE HG13 H  -3.214   9.161   7.376 1.00 . C C . 332 ILE HG13 1 1 
       19 38758 3 1  8 ILE HG21 H  -5.762  10.530   5.318 1.00 . C C . 332 ILE HG21 1 1 
       19 38759 3 1  8 ILE HG22 H  -5.806   8.799   4.978 1.00 . C C . 332 ILE HG22 1 1 
       19 38760 3 1  8 ILE HG23 H  -7.125   9.556   5.872 1.00 . C C . 332 ILE HG23 1 1 
       19 38761 3 1  8 ILE N    N  -4.716  10.279   9.182 1.00 . C C . 332 ILE N    1 1 
       19 38762 3 1  8 ILE O    O  -7.494  10.782   8.388 1.00 . C C . 332 ILE O    1 1 
       19 38763 3 1  9 ARG C    C  -8.797  12.733   6.231 1.00 . C C . 333 ARG C    1 1 
       19 38764 3 1  9 ARG CA   C  -7.898  13.235   7.363 1.00 . C C . 333 ARG CA   1 1 
       19 38765 3 1  9 ARG CB   C  -7.634  14.731   7.184 1.00 . C C . 333 ARG CB   1 1 
       19 38766 3 1  9 ARG CD   C  -8.208  17.015   8.020 1.00 . C C . 333 ARG CD   1 1 
       19 38767 3 1  9 ARG CG   C  -8.545  15.526   8.120 1.00 . C C . 333 ARG CG   1 1 
       19 38768 3 1  9 ARG CZ   C  -6.143  17.973   7.194 1.00 . C C . 333 ARG CZ   1 1 
       19 38769 3 1  9 ARG H    H  -5.819  12.896   6.915 1.00 . C C . 333 ARG H    1 1 
       19 38770 3 1  9 ARG HA   H  -8.388  13.068   8.311 1.00 . C C . 333 ARG HA   1 1 
       19 38771 3 1  9 ARG HB2  H  -6.600  14.944   7.419 1.00 . C C . 333 ARG HB2  1 1 
       19 38772 3 1  9 ARG HB3  H  -7.836  15.013   6.161 1.00 . C C . 333 ARG HB3  1 1 
       19 38773 3 1  9 ARG HD2  H  -8.593  17.409   7.091 1.00 . C C . 333 ARG HD2  1 1 
       19 38774 3 1  9 ARG HD3  H  -8.657  17.542   8.849 1.00 . C C . 333 ARG HD3  1 1 
       19 38775 3 1  9 ARG HE   H  -6.198  16.724   8.737 1.00 . C C . 333 ARG HE   1 1 
       19 38776 3 1  9 ARG HG2  H  -9.576  15.369   7.837 1.00 . C C . 333 ARG HG2  1 1 
       19 38777 3 1  9 ARG HG3  H  -8.396  15.193   9.137 1.00 . C C . 333 ARG HG3  1 1 
       19 38778 3 1  9 ARG HH11 H  -7.461  19.464   7.415 1.00 . C C . 333 ARG HH11 1 1 
       19 38779 3 1  9 ARG HH12 H  -6.185  19.753   6.280 1.00 . C C . 333 ARG HH12 1 1 
       19 38780 3 1  9 ARG HH21 H  -4.687  16.667   6.771 1.00 . C C . 333 ARG HH21 1 1 
       19 38781 3 1  9 ARG HH22 H  -4.616  18.170   5.916 1.00 . C C . 333 ARG HH22 1 1 
       19 38782 3 1  9 ARG N    N  -6.608  12.493   7.333 1.00 . C C . 333 ARG N    1 1 
       19 38783 3 1  9 ARG NE   N  -6.729  17.193   8.061 1.00 . C C . 333 ARG NE   1 1 
       19 38784 3 1  9 ARG NH1  N  -6.635  19.155   6.943 1.00 . C C . 333 ARG NH1  1 1 
       19 38785 3 1  9 ARG NH2  N  -5.064  17.572   6.579 1.00 . C C . 333 ARG NH2  1 1 
       19 38786 3 1  9 ARG O    O  -8.752  13.230   5.123 1.00 . C C . 333 ARG O    1 1 
       19 38787 3 1 10 GLY C    C -11.362  10.082   6.022 1.00 . C C . 334 GLY C    1 1 
       19 38788 3 1 10 GLY CA   C -10.509  11.211   5.442 1.00 . C C . 334 GLY CA   1 1 
       19 38789 3 1 10 GLY H    H  -9.627  11.362   7.402 1.00 . C C . 334 GLY H    1 1 
       19 38790 3 1 10 GLY HA2  H -11.150  12.001   5.079 1.00 . C C . 334 GLY HA2  1 1 
       19 38791 3 1 10 GLY HA3  H  -9.914  10.826   4.627 1.00 . C C . 334 GLY HA3  1 1 
       19 38792 3 1 10 GLY N    N  -9.609  11.749   6.502 1.00 . C C . 334 GLY N    1 1 
       19 38793 3 1 10 GLY O    O -11.968  10.223   7.066 1.00 . C C . 334 GLY O    1 1 
       19 38794 3 1 11 ARG C    C -12.127   6.647   4.900 1.00 . C C . 335 ARG C    1 1 
       19 38795 3 1 11 ARG CA   C -12.227   7.826   5.869 1.00 . C C . 335 ARG CA   1 1 
       19 38796 3 1 11 ARG CB   C -13.690   8.261   5.996 1.00 . C C . 335 ARG CB   1 1 
       19 38797 3 1 11 ARG CD   C -15.484   7.884   7.696 1.00 . C C . 335 ARG CD   1 1 
       19 38798 3 1 11 ARG CG   C -14.473   7.200   6.772 1.00 . C C . 335 ARG CG   1 1 
       19 38799 3 1 11 ARG CZ   C -16.670   7.224   9.703 1.00 . C C . 335 ARG CZ   1 1 
       19 38800 3 1 11 ARG H    H -10.917   8.869   4.515 1.00 . C C . 335 ARG H    1 1 
       19 38801 3 1 11 ARG HA   H -11.856   7.528   6.838 1.00 . C C . 335 ARG HA   1 1 
       19 38802 3 1 11 ARG HB2  H -13.740   9.204   6.522 1.00 . C C . 335 ARG HB2  1 1 
       19 38803 3 1 11 ARG HB3  H -14.119   8.373   5.012 1.00 . C C . 335 ARG HB3  1 1 
       19 38804 3 1 11 ARG HD2  H -15.150   8.887   7.914 1.00 . C C . 335 ARG HD2  1 1 
       19 38805 3 1 11 ARG HD3  H -16.447   7.923   7.208 1.00 . C C . 335 ARG HD3  1 1 
       19 38806 3 1 11 ARG HE   H -14.873   6.515   9.243 1.00 . C C . 335 ARG HE   1 1 
       19 38807 3 1 11 ARG HG2  H -14.995   6.558   6.078 1.00 . C C . 335 ARG HG2  1 1 
       19 38808 3 1 11 ARG HG3  H -13.790   6.611   7.366 1.00 . C C . 335 ARG HG3  1 1 
       19 38809 3 1 11 ARG HH11 H -16.929   9.168   9.300 1.00 . C C . 335 ARG HH11 1 1 
       19 38810 3 1 11 ARG HH12 H -18.100   8.461  10.362 1.00 . C C . 335 ARG HH12 1 1 
       19 38811 3 1 11 ARG HH21 H -16.660   5.307  10.280 1.00 . C C . 335 ARG HH21 1 1 
       19 38812 3 1 11 ARG HH22 H -17.948   6.275  10.917 1.00 . C C . 335 ARG HH22 1 1 
       19 38813 3 1 11 ARG N    N -11.413   8.963   5.354 1.00 . C C . 335 ARG N    1 1 
       19 38814 3 1 11 ARG NE   N -15.600   7.110   8.964 1.00 . C C . 335 ARG NE   1 1 
       19 38815 3 1 11 ARG NH1  N -17.280   8.374   9.795 1.00 . C C . 335 ARG NH1  1 1 
       19 38816 3 1 11 ARG NH2  N -17.128   6.189  10.350 1.00 . C C . 335 ARG NH2  1 1 
       19 38817 3 1 11 ARG O    O -11.669   5.578   5.254 1.00 . C C . 335 ARG O    1 1 
       19 38818 3 1 12 GLU C    C -11.027   5.287   2.503 1.00 . C C . 336 GLU C    1 1 
       19 38819 3 1 12 GLU CA   C -12.484   5.714   2.693 1.00 . C C . 336 GLU CA   1 1 
       19 38820 3 1 12 GLU CB   C -13.064   6.171   1.350 1.00 . C C . 336 GLU CB   1 1 
       19 38821 3 1 12 GLU CD   C -12.903   7.955  -0.390 1.00 . C C . 336 GLU CD   1 1 
       19 38822 3 1 12 GLU CG   C -12.692   7.632   1.090 1.00 . C C . 336 GLU CG   1 1 
       19 38823 3 1 12 GLU H    H -12.922   7.697   3.416 1.00 . C C . 336 GLU H    1 1 
       19 38824 3 1 12 GLU HA   H -13.056   4.875   3.062 1.00 . C C . 336 GLU HA   1 1 
       19 38825 3 1 12 GLU HB2  H -12.664   5.551   0.560 1.00 . C C . 336 GLU HB2  1 1 
       19 38826 3 1 12 GLU HB3  H -14.139   6.074   1.372 1.00 . C C . 336 GLU HB3  1 1 
       19 38827 3 1 12 GLU HG2  H -13.316   8.276   1.693 1.00 . C C . 336 GLU HG2  1 1 
       19 38828 3 1 12 GLU HG3  H -11.656   7.792   1.347 1.00 . C C . 336 GLU HG3  1 1 
       19 38829 3 1 12 GLU N    N -12.555   6.830   3.680 1.00 . C C . 336 GLU N    1 1 
       19 38830 3 1 12 GLU O    O -10.725   4.114   2.404 1.00 . C C . 336 GLU O    1 1 
       19 38831 3 1 12 GLU OE1  O -14.005   7.749  -0.869 1.00 . C C . 336 GLU OE1  1 1 
       19 38832 3 1 12 GLU OE2  O -11.959   8.403  -1.019 1.00 . C C . 336 GLU OE2  1 1 
       19 38833 3 1 13 ARG C    C  -8.164   5.236   3.570 1.00 . C C . 337 ARG C    1 1 
       19 38834 3 1 13 ARG CA   C  -8.687   5.855   2.274 1.00 . C C . 337 ARG CA   1 1 
       19 38835 3 1 13 ARG CB   C  -7.870   7.102   1.926 1.00 . C C . 337 ARG CB   1 1 
       19 38836 3 1 13 ARG CD   C  -6.985   8.459   0.018 1.00 . C C . 337 ARG CD   1 1 
       19 38837 3 1 13 ARG CG   C  -7.562   7.102   0.426 1.00 . C C . 337 ARG CG   1 1 
       19 38838 3 1 13 ARG CZ   C  -8.346  10.187   1.034 1.00 . C C . 337 ARG CZ   1 1 
       19 38839 3 1 13 ARG H    H -10.377   7.166   2.538 1.00 . C C . 337 ARG H    1 1 
       19 38840 3 1 13 ARG HA   H  -8.602   5.134   1.474 1.00 . C C . 337 ARG HA   1 1 
       19 38841 3 1 13 ARG HB2  H  -8.437   7.987   2.179 1.00 . C C . 337 ARG HB2  1 1 
       19 38842 3 1 13 ARG HB3  H  -6.945   7.094   2.481 1.00 . C C . 337 ARG HB3  1 1 
       19 38843 3 1 13 ARG HD2  H  -6.240   8.764   0.737 1.00 . C C . 337 ARG HD2  1 1 
       19 38844 3 1 13 ARG HD3  H  -6.532   8.378  -0.959 1.00 . C C . 337 ARG HD3  1 1 
       19 38845 3 1 13 ARG HE   H  -8.599   9.595  -0.845 1.00 . C C . 337 ARG HE   1 1 
       19 38846 3 1 13 ARG HG2  H  -6.843   6.325   0.208 1.00 . C C . 337 ARG HG2  1 1 
       19 38847 3 1 13 ARG HG3  H  -8.470   6.918  -0.128 1.00 . C C . 337 ARG HG3  1 1 
       19 38848 3 1 13 ARG HH11 H  -6.749  11.374   0.817 1.00 . C C . 337 ARG HH11 1 1 
       19 38849 3 1 13 ARG HH12 H  -7.761  11.720   2.179 1.00 . C C . 337 ARG HH12 1 1 
       19 38850 3 1 13 ARG HH21 H -10.007   9.167   1.495 1.00 . C C . 337 ARG HH21 1 1 
       19 38851 3 1 13 ARG HH22 H  -9.606  10.471   2.563 1.00 . C C . 337 ARG HH22 1 1 
       19 38852 3 1 13 ARG N    N -10.119   6.224   2.453 1.00 . C C . 337 ARG N    1 1 
       19 38853 3 1 13 ARG NE   N  -8.080   9.469  -0.024 1.00 . C C . 337 ARG NE   1 1 
       19 38854 3 1 13 ARG NH1  N  -7.558  11.170   1.369 1.00 . C C . 337 ARG NH1  1 1 
       19 38855 3 1 13 ARG NH2  N  -9.402   9.920   1.754 1.00 . C C . 337 ARG NH2  1 1 
       19 38856 3 1 13 ARG O    O  -7.232   4.456   3.566 1.00 . C C . 337 ARG O    1 1 
       19 38857 3 1 14 PHE C    C  -8.622   3.492   5.979 1.00 . C C . 338 PHE C    1 1 
       19 38858 3 1 14 PHE CA   C  -8.310   4.988   5.974 1.00 . C C . 338 PHE CA   1 1 
       19 38859 3 1 14 PHE CB   C  -9.048   5.671   7.128 1.00 . C C . 338 PHE CB   1 1 
       19 38860 3 1 14 PHE CD1  C  -7.129   5.874   8.750 1.00 . C C . 338 PHE CD1  1 1 
       19 38861 3 1 14 PHE CD2  C  -9.002   4.450   9.334 1.00 . C C . 338 PHE CD2  1 1 
       19 38862 3 1 14 PHE CE1  C  -6.507   5.553   9.962 1.00 . C C . 338 PHE CE1  1 1 
       19 38863 3 1 14 PHE CE2  C  -8.381   4.128  10.546 1.00 . C C . 338 PHE CE2  1 1 
       19 38864 3 1 14 PHE CG   C  -8.376   5.323   8.435 1.00 . C C . 338 PHE CG   1 1 
       19 38865 3 1 14 PHE CZ   C  -7.134   4.680  10.861 1.00 . C C . 338 PHE CZ   1 1 
       19 38866 3 1 14 PHE H    H  -9.520   6.193   4.662 1.00 . C C . 338 PHE H    1 1 
       19 38867 3 1 14 PHE HA   H  -7.245   5.136   6.083 1.00 . C C . 338 PHE HA   1 1 
       19 38868 3 1 14 PHE HB2  H  -9.023   6.742   6.986 1.00 . C C . 338 PHE HB2  1 1 
       19 38869 3 1 14 PHE HB3  H -10.073   5.333   7.150 1.00 . C C . 338 PHE HB3  1 1 
       19 38870 3 1 14 PHE HD1  H  -6.646   6.547   8.058 1.00 . C C . 338 PHE HD1  1 1 
       19 38871 3 1 14 PHE HD2  H  -9.965   4.025   9.091 1.00 . C C . 338 PHE HD2  1 1 
       19 38872 3 1 14 PHE HE1  H  -5.544   5.978  10.205 1.00 . C C . 338 PHE HE1  1 1 
       19 38873 3 1 14 PHE HE2  H  -8.864   3.456  11.239 1.00 . C C . 338 PHE HE2  1 1 
       19 38874 3 1 14 PHE HZ   H  -6.654   4.432  11.796 1.00 . C C . 338 PHE HZ   1 1 
       19 38875 3 1 14 PHE N    N  -8.764   5.568   4.681 1.00 . C C . 338 PHE N    1 1 
       19 38876 3 1 14 PHE O    O  -7.910   2.698   6.563 1.00 . C C . 338 PHE O    1 1 
       19 38877 3 1 15 GLU C    C  -9.049   0.925   4.370 1.00 . C C . 339 GLU C    1 1 
       19 38878 3 1 15 GLU CA   C -10.041   1.657   5.276 1.00 . C C . 339 GLU CA   1 1 
       19 38879 3 1 15 GLU CB   C -11.458   1.501   4.718 1.00 . C C . 339 GLU CB   1 1 
       19 38880 3 1 15 GLU CD   C -13.830   2.236   4.989 1.00 . C C . 339 GLU CD   1 1 
       19 38881 3 1 15 GLU CG   C -12.380   2.529   5.376 1.00 . C C . 339 GLU CG   1 1 
       19 38882 3 1 15 GLU H    H -10.236   3.759   4.853 1.00 . C C . 339 GLU H    1 1 
       19 38883 3 1 15 GLU HA   H  -9.996   1.241   6.271 1.00 . C C . 339 GLU HA   1 1 
       19 38884 3 1 15 GLU HB2  H -11.443   1.661   3.650 1.00 . C C . 339 GLU HB2  1 1 
       19 38885 3 1 15 GLU HB3  H -11.821   0.507   4.929 1.00 . C C . 339 GLU HB3  1 1 
       19 38886 3 1 15 GLU HG2  H -12.275   2.471   6.450 1.00 . C C . 339 GLU HG2  1 1 
       19 38887 3 1 15 GLU HG3  H -12.114   3.520   5.042 1.00 . C C . 339 GLU HG3  1 1 
       19 38888 3 1 15 GLU N    N  -9.681   3.101   5.322 1.00 . C C . 339 GLU N    1 1 
       19 38889 3 1 15 GLU O    O  -8.490  -0.089   4.736 1.00 . C C . 339 GLU O    1 1 
       19 38890 3 1 15 GLU OE1  O -14.116   1.095   4.664 1.00 . C C . 339 GLU OE1  1 1 
       19 38891 3 1 15 GLU OE2  O -14.630   3.156   5.024 1.00 . C C . 339 GLU OE2  1 1 
       19 38892 3 1 16 MET C    C  -6.565   0.480   3.028 1.00 . C C . 340 MET C    1 1 
       19 38893 3 1 16 MET CA   C  -7.858   0.778   2.268 1.00 . C C . 340 MET CA   1 1 
       19 38894 3 1 16 MET CB   C  -7.549   1.715   1.098 1.00 . C C . 340 MET CB   1 1 
       19 38895 3 1 16 MET CE   C  -6.752   3.168  -1.151 1.00 . C C . 340 MET CE   1 1 
       19 38896 3 1 16 MET CG   C  -8.613   1.551   0.011 1.00 . C C . 340 MET CG   1 1 
       19 38897 3 1 16 MET H    H  -9.277   2.261   2.918 1.00 . C C . 340 MET H    1 1 
       19 38898 3 1 16 MET HA   H  -8.282  -0.142   1.895 1.00 . C C . 340 MET HA   1 1 
       19 38899 3 1 16 MET HB2  H  -7.547   2.737   1.448 1.00 . C C . 340 MET HB2  1 1 
       19 38900 3 1 16 MET HB3  H  -6.580   1.472   0.689 1.00 . C C . 340 MET HB3  1 1 
       19 38901 3 1 16 MET HE1  H  -7.306   3.926  -0.620 1.00 . C C . 340 MET HE1  1 1 
       19 38902 3 1 16 MET HE2  H  -5.968   2.784  -0.512 1.00 . C C . 340 MET HE2  1 1 
       19 38903 3 1 16 MET HE3  H  -6.318   3.600  -2.042 1.00 . C C . 340 MET HE3  1 1 
       19 38904 3 1 16 MET HG2  H  -9.025   0.554   0.058 1.00 . C C . 340 MET HG2  1 1 
       19 38905 3 1 16 MET HG3  H  -9.400   2.274   0.166 1.00 . C C . 340 MET HG3  1 1 
       19 38906 3 1 16 MET N    N  -8.821   1.438   3.192 1.00 . C C . 340 MET N    1 1 
       19 38907 3 1 16 MET O    O  -6.104  -0.644   3.079 1.00 . C C . 340 MET O    1 1 
       19 38908 3 1 16 MET SD   S  -7.863   1.816  -1.617 1.00 . C C . 340 MET SD   1 1 
       19 38909 3 1 17 PHE C    C  -4.983   0.341   5.562 1.00 . C C . 341 PHE C    1 1 
       19 38910 3 1 17 PHE CA   C  -4.717   1.271   4.381 1.00 . C C . 341 PHE CA   1 1 
       19 38911 3 1 17 PHE CB   C  -4.208   2.614   4.900 1.00 . C C . 341 PHE CB   1 1 
       19 38912 3 1 17 PHE CD1  C  -2.626   2.691   2.948 1.00 . C C . 341 PHE CD1  1 1 
       19 38913 3 1 17 PHE CD2  C  -3.830   4.708   3.551 1.00 . C C . 341 PHE CD2  1 1 
       19 38914 3 1 17 PHE CE1  C  -2.005   3.374   1.900 1.00 . C C . 341 PHE CE1  1 1 
       19 38915 3 1 17 PHE CE2  C  -3.207   5.393   2.501 1.00 . C C . 341 PHE CE2  1 1 
       19 38916 3 1 17 PHE CG   C  -3.538   3.357   3.774 1.00 . C C . 341 PHE CG   1 1 
       19 38917 3 1 17 PHE CZ   C  -2.295   4.726   1.675 1.00 . C C . 341 PHE CZ   1 1 
       19 38918 3 1 17 PHE H    H  -6.370   2.380   3.565 1.00 . C C . 341 PHE H    1 1 
       19 38919 3 1 17 PHE HA   H  -3.974   0.829   3.734 1.00 . C C . 341 PHE HA   1 1 
       19 38920 3 1 17 PHE HB2  H  -5.038   3.196   5.274 1.00 . C C . 341 PHE HB2  1 1 
       19 38921 3 1 17 PHE HB3  H  -3.496   2.448   5.695 1.00 . C C . 341 PHE HB3  1 1 
       19 38922 3 1 17 PHE HD1  H  -2.402   1.650   3.121 1.00 . C C . 341 PHE HD1  1 1 
       19 38923 3 1 17 PHE HD2  H  -4.535   5.221   4.188 1.00 . C C . 341 PHE HD2  1 1 
       19 38924 3 1 17 PHE HE1  H  -1.304   2.857   1.265 1.00 . C C . 341 PHE HE1  1 1 
       19 38925 3 1 17 PHE HE2  H  -3.431   6.436   2.328 1.00 . C C . 341 PHE HE2  1 1 
       19 38926 3 1 17 PHE HZ   H  -1.815   5.255   0.865 1.00 . C C . 341 PHE HZ   1 1 
       19 38927 3 1 17 PHE N    N  -5.979   1.483   3.621 1.00 . C C . 341 PHE N    1 1 
       19 38928 3 1 17 PHE O    O  -4.127  -0.413   5.975 1.00 . C C . 341 PHE O    1 1 
       19 38929 3 1 18 ARG C    C  -6.402  -1.955   6.829 1.00 . C C . 342 ARG C    1 1 
       19 38930 3 1 18 ARG CA   C  -6.483  -0.490   7.266 1.00 . C C . 342 ARG CA   1 1 
       19 38931 3 1 18 ARG CB   C  -7.899  -0.183   7.758 1.00 . C C . 342 ARG CB   1 1 
       19 38932 3 1 18 ARG CD   C  -9.017   0.307   9.937 1.00 . C C . 342 ARG CD   1 1 
       19 38933 3 1 18 ARG CG   C  -7.828   0.652   9.038 1.00 . C C . 342 ARG CG   1 1 
       19 38934 3 1 18 ARG CZ   C  -9.152   0.070  12.345 1.00 . C C . 342 ARG CZ   1 1 
       19 38935 3 1 18 ARG H    H  -6.838   1.009   5.763 1.00 . C C . 342 ARG H    1 1 
       19 38936 3 1 18 ARG HA   H  -5.777  -0.310   8.064 1.00 . C C . 342 ARG HA   1 1 
       19 38937 3 1 18 ARG HB2  H  -8.432   0.369   6.997 1.00 . C C . 342 ARG HB2  1 1 
       19 38938 3 1 18 ARG HB3  H  -8.417  -1.107   7.962 1.00 . C C . 342 ARG HB3  1 1 
       19 38939 3 1 18 ARG HD2  H  -9.609   1.194  10.107 1.00 . C C . 342 ARG HD2  1 1 
       19 38940 3 1 18 ARG HD3  H  -9.624  -0.445   9.457 1.00 . C C . 342 ARG HD3  1 1 
       19 38941 3 1 18 ARG HE   H  -7.715  -0.775  11.268 1.00 . C C . 342 ARG HE   1 1 
       19 38942 3 1 18 ARG HG2  H  -6.906   0.436   9.559 1.00 . C C . 342 ARG HG2  1 1 
       19 38943 3 1 18 ARG HG3  H  -7.862   1.702   8.786 1.00 . C C . 342 ARG HG3  1 1 
       19 38944 3 1 18 ARG HH11 H -10.888  -0.722  11.737 1.00 . C C . 342 ARG HH11 1 1 
       19 38945 3 1 18 ARG HH12 H -10.894  -0.034  13.326 1.00 . C C . 342 ARG HH12 1 1 
       19 38946 3 1 18 ARG HH21 H  -7.566   0.930  13.211 1.00 . C C . 342 ARG HH21 1 1 
       19 38947 3 1 18 ARG HH22 H  -9.015   0.901  14.162 1.00 . C C . 342 ARG HH22 1 1 
       19 38948 3 1 18 ARG N    N  -6.162   0.390   6.111 1.00 . C C . 342 ARG N    1 1 
       19 38949 3 1 18 ARG NE   N  -8.519  -0.216  11.240 1.00 . C C . 342 ARG NE   1 1 
       19 38950 3 1 18 ARG NH1  N -10.410  -0.254  12.479 1.00 . C C . 342 ARG NH1  1 1 
       19 38951 3 1 18 ARG NH2  N  -8.529   0.682  13.315 1.00 . C C . 342 ARG NH2  1 1 
       19 38952 3 1 18 ARG O    O  -6.084  -2.828   7.612 1.00 . C C . 342 ARG O    1 1 
       19 38953 3 1 19 GLU C    C  -5.168  -4.065   4.930 1.00 . C C . 343 GLU C    1 1 
       19 38954 3 1 19 GLU CA   C  -6.628  -3.647   5.104 1.00 . C C . 343 GLU CA   1 1 
       19 38955 3 1 19 GLU CB   C  -7.352  -3.773   3.761 1.00 . C C . 343 GLU CB   1 1 
       19 38956 3 1 19 GLU CD   C  -8.685  -5.864   4.073 1.00 . C C . 343 GLU CD   1 1 
       19 38957 3 1 19 GLU CG   C  -7.467  -5.250   3.381 1.00 . C C . 343 GLU CG   1 1 
       19 38958 3 1 19 GLU H    H  -6.945  -1.517   4.967 1.00 . C C . 343 GLU H    1 1 
       19 38959 3 1 19 GLU HA   H  -7.102  -4.292   5.830 1.00 . C C . 343 GLU HA   1 1 
       19 38960 3 1 19 GLU HB2  H  -8.340  -3.345   3.841 1.00 . C C . 343 GLU HB2  1 1 
       19 38961 3 1 19 GLU HB3  H  -6.793  -3.251   2.998 1.00 . C C . 343 GLU HB3  1 1 
       19 38962 3 1 19 GLU HG2  H  -7.579  -5.337   2.310 1.00 . C C . 343 GLU HG2  1 1 
       19 38963 3 1 19 GLU HG3  H  -6.576  -5.773   3.694 1.00 . C C . 343 GLU HG3  1 1 
       19 38964 3 1 19 GLU N    N  -6.689  -2.235   5.584 1.00 . C C . 343 GLU N    1 1 
       19 38965 3 1 19 GLU O    O  -4.737  -5.075   5.446 1.00 . C C . 343 GLU O    1 1 
       19 38966 3 1 19 GLU OE1  O  -9.678  -5.168   4.207 1.00 . C C . 343 GLU OE1  1 1 
       19 38967 3 1 19 GLU OE2  O  -8.604  -7.019   4.457 1.00 . C C . 343 GLU OE2  1 1 
       19 38968 3 1 20 LEU C    C  -2.294  -3.830   5.357 1.00 . C C . 344 LEU C    1 1 
       19 38969 3 1 20 LEU CA   C  -2.972  -3.657   3.996 1.00 . C C . 344 LEU CA   1 1 
       19 38970 3 1 20 LEU CB   C  -2.268  -2.537   3.220 1.00 . C C . 344 LEU CB   1 1 
       19 38971 3 1 20 LEU CD1  C  -3.048  -3.895   1.240 1.00 . C C . 344 LEU CD1  1 1 
       19 38972 3 1 20 LEU CD2  C  -4.027  -1.638   1.679 1.00 . C C . 344 LEU CD2  1 1 
       19 38973 3 1 20 LEU CG   C  -2.756  -2.484   1.762 1.00 . C C . 344 LEU CG   1 1 
       19 38974 3 1 20 LEU H    H  -4.770  -2.488   3.790 1.00 . C C . 344 LEU H    1 1 
       19 38975 3 1 20 LEU HA   H  -2.905  -4.580   3.442 1.00 . C C . 344 LEU HA   1 1 
       19 38976 3 1 20 LEU HB2  H  -2.481  -1.592   3.699 1.00 . C C . 344 LEU HB2  1 1 
       19 38977 3 1 20 LEU HB3  H  -1.202  -2.709   3.234 1.00 . C C . 344 LEU HB3  1 1 
       19 38978 3 1 20 LEU HD11 H  -2.315  -4.584   1.631 1.00 . C C . 344 LEU HD11 1 1 
       19 38979 3 1 20 LEU HD12 H  -4.035  -4.200   1.559 1.00 . C C . 344 LEU HD12 1 1 
       19 38980 3 1 20 LEU HD13 H  -3.004  -3.894   0.161 1.00 . C C . 344 LEU HD13 1 1 
       19 38981 3 1 20 LEU HD21 H  -4.035  -0.922   2.488 1.00 . C C . 344 LEU HD21 1 1 
       19 38982 3 1 20 LEU HD22 H  -4.049  -1.114   0.734 1.00 . C C . 344 LEU HD22 1 1 
       19 38983 3 1 20 LEU HD23 H  -4.893  -2.279   1.756 1.00 . C C . 344 LEU HD23 1 1 
       19 38984 3 1 20 LEU HG   H  -1.988  -2.035   1.149 1.00 . C C . 344 LEU HG   1 1 
       19 38985 3 1 20 LEU N    N  -4.403  -3.299   4.201 1.00 . C C . 344 LEU N    1 1 
       19 38986 3 1 20 LEU O    O  -1.475  -4.706   5.547 1.00 . C C . 344 LEU O    1 1 
       19 38987 3 1 21 ASN C    C  -2.604  -4.319   8.381 1.00 . C C . 345 ASN C    1 1 
       19 38988 3 1 21 ASN CA   C  -2.013  -3.111   7.654 1.00 . C C . 345 ASN CA   1 1 
       19 38989 3 1 21 ASN CB   C  -2.308  -1.842   8.455 1.00 . C C . 345 ASN CB   1 1 
       19 38990 3 1 21 ASN CG   C  -1.044  -0.985   8.544 1.00 . C C . 345 ASN CG   1 1 
       19 38991 3 1 21 ASN H    H  -3.295  -2.303   6.127 1.00 . C C . 345 ASN H    1 1 
       19 38992 3 1 21 ASN HA   H  -0.945  -3.236   7.552 1.00 . C C . 345 ASN HA   1 1 
       19 38993 3 1 21 ASN HB2  H  -3.090  -1.282   7.965 1.00 . C C . 345 ASN HB2  1 1 
       19 38994 3 1 21 ASN HB3  H  -2.627  -2.112   9.450 1.00 . C C . 345 ASN HB3  1 1 
       19 38995 3 1 21 ASN HD21 H  -1.913   0.626   7.773 1.00 . C C . 345 ASN HD21 1 1 
       19 38996 3 1 21 ASN HD22 H  -0.277   0.812   8.188 1.00 . C C . 345 ASN HD22 1 1 
       19 38997 3 1 21 ASN N    N  -2.632  -3.000   6.304 1.00 . C C . 345 ASN N    1 1 
       19 38998 3 1 21 ASN ND2  N  -1.081   0.253   8.133 1.00 . C C . 345 ASN ND2  1 1 
       19 38999 3 1 21 ASN O    O  -1.989  -4.888   9.260 1.00 . C C . 345 ASN O    1 1 
       19 39000 3 1 21 ASN OD1  O  -0.012  -1.447   8.990 1.00 . C C . 345 ASN OD1  1 1 
       19 39001 3 1 22 GLU C    C  -3.697  -7.161   8.275 1.00 . C C . 346 GLU C    1 1 
       19 39002 3 1 22 GLU CA   C  -4.426  -5.883   8.690 1.00 . C C . 346 GLU CA   1 1 
       19 39003 3 1 22 GLU CB   C  -5.895  -5.978   8.269 1.00 . C C . 346 GLU CB   1 1 
       19 39004 3 1 22 GLU CD   C  -8.240  -5.733   9.090 1.00 . C C . 346 GLU CD   1 1 
       19 39005 3 1 22 GLU CG   C  -6.780  -5.358   9.350 1.00 . C C . 346 GLU CG   1 1 
       19 39006 3 1 22 GLU H    H  -4.273  -4.236   7.311 1.00 . C C . 346 GLU H    1 1 
       19 39007 3 1 22 GLU HA   H  -4.366  -5.763   9.762 1.00 . C C . 346 GLU HA   1 1 
       19 39008 3 1 22 GLU HB2  H  -6.037  -5.447   7.339 1.00 . C C . 346 GLU HB2  1 1 
       19 39009 3 1 22 GLU HB3  H  -6.164  -7.015   8.137 1.00 . C C . 346 GLU HB3  1 1 
       19 39010 3 1 22 GLU HG2  H  -6.478  -5.730  10.320 1.00 . C C . 346 GLU HG2  1 1 
       19 39011 3 1 22 GLU HG3  H  -6.677  -4.284   9.329 1.00 . C C . 346 GLU HG3  1 1 
       19 39012 3 1 22 GLU N    N  -3.794  -4.712   8.022 1.00 . C C . 346 GLU N    1 1 
       19 39013 3 1 22 GLU O    O  -3.403  -8.013   9.092 1.00 . C C . 346 GLU O    1 1 
       19 39014 3 1 22 GLU OE1  O  -8.514  -6.915   8.965 1.00 . C C . 346 GLU OE1  1 1 
       19 39015 3 1 22 GLU OE2  O  -9.059  -4.832   9.020 1.00 . C C . 346 GLU OE2  1 1 
       19 39016 3 1 23 ALA C    C  -1.274  -8.535   7.109 1.00 . C C . 347 ALA C    1 1 
       19 39017 3 1 23 ALA CA   C  -2.697  -8.529   6.547 1.00 . C C . 347 ALA CA   1 1 
       19 39018 3 1 23 ALA CB   C  -2.660  -8.551   5.011 1.00 . C C . 347 ALA CB   1 1 
       19 39019 3 1 23 ALA H    H  -3.650  -6.609   6.369 1.00 . C C . 347 ALA H    1 1 
       19 39020 3 1 23 ALA HA   H  -3.224  -9.402   6.905 1.00 . C C . 347 ALA HA   1 1 
       19 39021 3 1 23 ALA HB1  H  -2.286  -7.607   4.643 1.00 . C C . 347 ALA HB1  1 1 
       19 39022 3 1 23 ALA HB2  H  -2.017  -9.350   4.674 1.00 . C C . 347 ALA HB2  1 1 
       19 39023 3 1 23 ALA HB3  H  -3.660  -8.713   4.629 1.00 . C C . 347 ALA HB3  1 1 
       19 39024 3 1 23 ALA N    N  -3.404  -7.305   7.012 1.00 . C C . 347 ALA N    1 1 
       19 39025 3 1 23 ALA O    O  -0.827  -9.510   7.680 1.00 . C C . 347 ALA O    1 1 
       19 39026 3 1 24 LEU C    C   0.790  -7.768   8.991 1.00 . C C . 348 LEU C    1 1 
       19 39027 3 1 24 LEU CA   C   0.828  -7.401   7.507 1.00 . C C . 348 LEU CA   1 1 
       19 39028 3 1 24 LEU CB   C   1.391  -5.989   7.343 1.00 . C C . 348 LEU CB   1 1 
       19 39029 3 1 24 LEU CD1  C   1.681  -4.121   5.713 1.00 . C C . 348 LEU CD1  1 1 
       19 39030 3 1 24 LEU CD2  C   2.513  -6.409   5.153 1.00 . C C . 348 LEU CD2  1 1 
       19 39031 3 1 24 LEU CG   C   1.409  -5.619   5.860 1.00 . C C . 348 LEU CG   1 1 
       19 39032 3 1 24 LEU H    H  -0.938  -6.670   6.511 1.00 . C C . 348 LEU H    1 1 
       19 39033 3 1 24 LEU HA   H   1.450  -8.106   6.975 1.00 . C C . 348 LEU HA   1 1 
       19 39034 3 1 24 LEU HB2  H   0.770  -5.289   7.883 1.00 . C C . 348 LEU HB2  1 1 
       19 39035 3 1 24 LEU HB3  H   2.397  -5.955   7.732 1.00 . C C . 348 LEU HB3  1 1 
       19 39036 3 1 24 LEU HD11 H   2.305  -3.788   6.528 1.00 . C C . 348 LEU HD11 1 1 
       19 39037 3 1 24 LEU HD12 H   2.183  -3.937   4.775 1.00 . C C . 348 LEU HD12 1 1 
       19 39038 3 1 24 LEU HD13 H   0.746  -3.582   5.732 1.00 . C C . 348 LEU HD13 1 1 
       19 39039 3 1 24 LEU HD21 H   2.759  -7.285   5.736 1.00 . C C . 348 LEU HD21 1 1 
       19 39040 3 1 24 LEU HD22 H   2.167  -6.713   4.176 1.00 . C C . 348 LEU HD22 1 1 
       19 39041 3 1 24 LEU HD23 H   3.390  -5.788   5.047 1.00 . C C . 348 LEU HD23 1 1 
       19 39042 3 1 24 LEU HG   H   0.452  -5.856   5.418 1.00 . C C . 348 LEU HG   1 1 
       19 39043 3 1 24 LEU N    N  -0.559  -7.451   6.966 1.00 . C C . 348 LEU N    1 1 
       19 39044 3 1 24 LEU O    O   1.582  -8.558   9.467 1.00 . C C . 348 LEU O    1 1 
       19 39045 3 1 25 GLU C    C  -0.569  -9.016  11.309 1.00 . C C . 349 GLU C    1 1 
       19 39046 3 1 25 GLU CA   C  -0.237  -7.533  11.168 1.00 . C C . 349 GLU CA   1 1 
       19 39047 3 1 25 GLU CB   C  -1.349  -6.696  11.803 1.00 . C C . 349 GLU CB   1 1 
       19 39048 3 1 25 GLU CD   C  -2.355  -6.003  13.980 1.00 . C C . 349 GLU CD   1 1 
       19 39049 3 1 25 GLU CG   C  -1.451  -7.027  13.292 1.00 . C C . 349 GLU CG   1 1 
       19 39050 3 1 25 GLU H    H  -0.768  -6.584   9.312 1.00 . C C . 349 GLU H    1 1 
       19 39051 3 1 25 GLU HA   H   0.703  -7.323  11.656 1.00 . C C . 349 GLU HA   1 1 
       19 39052 3 1 25 GLU HB2  H  -1.123  -5.647  11.680 1.00 . C C . 349 GLU HB2  1 1 
       19 39053 3 1 25 GLU HB3  H  -2.288  -6.921  11.321 1.00 . C C . 349 GLU HB3  1 1 
       19 39054 3 1 25 GLU HG2  H  -1.867  -8.017  13.412 1.00 . C C . 349 GLU HG2  1 1 
       19 39055 3 1 25 GLU HG3  H  -0.468  -6.993  13.738 1.00 . C C . 349 GLU HG3  1 1 
       19 39056 3 1 25 GLU N    N  -0.134  -7.209   9.720 1.00 . C C . 349 GLU N    1 1 
       19 39057 3 1 25 GLU O    O  -0.162  -9.671  12.249 1.00 . C C . 349 GLU O    1 1 
       19 39058 3 1 25 GLU OE1  O  -1.938  -4.864  14.107 1.00 . C C . 349 GLU OE1  1 1 
       19 39059 3 1 25 GLU OE2  O  -3.451  -6.375  14.367 1.00 . C C . 349 GLU OE2  1 1 
       19 39060 3 1 26 LEU C    C  -0.357 -11.813  10.281 1.00 . C C . 350 LEU C    1 1 
       19 39061 3 1 26 LEU CA   C  -1.647 -10.998  10.437 1.00 . C C . 350 LEU CA   1 1 
       19 39062 3 1 26 LEU CB   C  -2.668 -11.325   9.325 1.00 . C C . 350 LEU CB   1 1 
       19 39063 3 1 26 LEU CD1  C  -2.089 -13.563   8.386 1.00 . C C . 350 LEU CD1  1 1 
       19 39064 3 1 26 LEU CD2  C  -2.737 -11.703   6.853 1.00 . C C . 350 LEU CD2  1 1 
       19 39065 3 1 26 LEU CG   C  -2.007 -12.054   8.149 1.00 . C C . 350 LEU CG   1 1 
       19 39066 3 1 26 LEU H    H  -1.607  -9.011   9.616 1.00 . C C . 350 LEU H    1 1 
       19 39067 3 1 26 LEU HA   H  -2.086 -11.212  11.400 1.00 . C C . 350 LEU HA   1 1 
       19 39068 3 1 26 LEU HB2  H  -3.447 -11.949   9.734 1.00 . C C . 350 LEU HB2  1 1 
       19 39069 3 1 26 LEU HB3  H  -3.106 -10.404   8.968 1.00 . C C . 350 LEU HB3  1 1 
       19 39070 3 1 26 LEU HD11 H  -2.790 -13.763   9.183 1.00 . C C . 350 LEU HD11 1 1 
       19 39071 3 1 26 LEU HD12 H  -2.420 -14.053   7.483 1.00 . C C . 350 LEU HD12 1 1 
       19 39072 3 1 26 LEU HD13 H  -1.115 -13.937   8.663 1.00 . C C . 350 LEU HD13 1 1 
       19 39073 3 1 26 LEU HD21 H  -3.751 -11.408   7.078 1.00 . C C . 350 LEU HD21 1 1 
       19 39074 3 1 26 LEU HD22 H  -2.226 -10.886   6.363 1.00 . C C . 350 LEU HD22 1 1 
       19 39075 3 1 26 LEU HD23 H  -2.747 -12.563   6.201 1.00 . C C . 350 LEU HD23 1 1 
       19 39076 3 1 26 LEU HG   H  -0.971 -11.757   8.071 1.00 . C C . 350 LEU HG   1 1 
       19 39077 3 1 26 LEU N    N  -1.298  -9.555  10.370 1.00 . C C . 350 LEU N    1 1 
       19 39078 3 1 26 LEU O    O  -0.228 -12.904  10.800 1.00 . C C . 350 LEU O    1 1 
       19 39079 3 1 27 LYS C    C   2.568 -12.157  10.737 1.00 . C C . 351 LYS C    1 1 
       19 39080 3 1 27 LYS CA   C   1.887 -11.997   9.379 1.00 . C C . 351 LYS CA   1 1 
       19 39081 3 1 27 LYS CB   C   2.791 -11.191   8.444 1.00 . C C . 351 LYS CB   1 1 
       19 39082 3 1 27 LYS CD   C   4.146 -12.688   6.973 1.00 . C C . 351 LYS CD   1 1 
       19 39083 3 1 27 LYS CE   C   4.997 -13.947   7.137 1.00 . C C . 351 LYS CE   1 1 
       19 39084 3 1 27 LYS CG   C   4.135 -11.905   8.287 1.00 . C C . 351 LYS CG   1 1 
       19 39085 3 1 27 LYS H    H   0.471 -10.391   9.167 1.00 . C C . 351 LYS H    1 1 
       19 39086 3 1 27 LYS HA   H   1.697 -12.971   8.952 1.00 . C C . 351 LYS HA   1 1 
       19 39087 3 1 27 LYS HB2  H   2.318 -11.096   7.478 1.00 . C C . 351 LYS HB2  1 1 
       19 39088 3 1 27 LYS HB3  H   2.956 -10.208   8.863 1.00 . C C . 351 LYS HB3  1 1 
       19 39089 3 1 27 LYS HD2  H   3.135 -12.968   6.712 1.00 . C C . 351 LYS HD2  1 1 
       19 39090 3 1 27 LYS HD3  H   4.564 -12.073   6.190 1.00 . C C . 351 LYS HD3  1 1 
       19 39091 3 1 27 LYS HE2  H   5.808 -13.748   7.821 1.00 . C C . 351 LYS HE2  1 1 
       19 39092 3 1 27 LYS HE3  H   4.386 -14.748   7.527 1.00 . C C . 351 LYS HE3  1 1 
       19 39093 3 1 27 LYS HG2  H   4.932 -11.175   8.279 1.00 . C C . 351 LYS HG2  1 1 
       19 39094 3 1 27 LYS HG3  H   4.279 -12.587   9.111 1.00 . C C . 351 LYS HG3  1 1 
       19 39095 3 1 27 LYS HZ1  H   4.957 -13.959   5.055 1.00 . C C . 351 LYS HZ1  1 1 
       19 39096 3 1 27 LYS HZ2  H   6.522 -13.977   5.718 1.00 . C C . 351 LYS HZ2  1 1 
       19 39097 3 1 27 LYS HZ3  H   5.569 -15.384   5.742 1.00 . C C . 351 LYS HZ3  1 1 
       19 39098 3 1 27 LYS N    N   0.599 -11.276   9.570 1.00 . C C . 351 LYS N    1 1 
       19 39099 3 1 27 LYS NZ   N   5.553 -14.348   5.813 1.00 . C C . 351 LYS NZ   1 1 
       19 39100 3 1 27 LYS O    O   3.103 -13.199  11.059 1.00 . C C . 351 LYS O    1 1 
       19 39101 3 1 28 ASP C    C   2.509 -12.325  13.690 1.00 . C C . 352 ASP C    1 1 
       19 39102 3 1 28 ASP CA   C   3.184 -11.215  12.883 1.00 . C C . 352 ASP CA   1 1 
       19 39103 3 1 28 ASP CB   C   3.018  -9.880  13.612 1.00 . C C . 352 ASP CB   1 1 
       19 39104 3 1 28 ASP CG   C   3.704  -9.953  14.977 1.00 . C C . 352 ASP CG   1 1 
       19 39105 3 1 28 ASP H    H   2.105 -10.299  11.262 1.00 . C C . 352 ASP H    1 1 
       19 39106 3 1 28 ASP HA   H   4.236 -11.438  12.771 1.00 . C C . 352 ASP HA   1 1 
       19 39107 3 1 28 ASP HB2  H   3.466  -9.091  13.024 1.00 . C C . 352 ASP HB2  1 1 
       19 39108 3 1 28 ASP HB3  H   1.967  -9.674  13.750 1.00 . C C . 352 ASP HB3  1 1 
       19 39109 3 1 28 ASP N    N   2.546 -11.128  11.541 1.00 . C C . 352 ASP N    1 1 
       19 39110 3 1 28 ASP O    O   3.155 -13.078  14.393 1.00 . C C . 352 ASP O    1 1 
       19 39111 3 1 28 ASP OD1  O   3.128 -10.543  15.877 1.00 . C C . 352 ASP OD1  1 1 
       19 39112 3 1 28 ASP OD2  O   4.793  -9.417  15.100 1.00 . C C . 352 ASP OD2  1 1 
       19 39113 3 1 29 ALA C    C   0.732 -14.847  13.675 1.00 . C C . 353 ALA C    1 1 
       19 39114 3 1 29 ALA CA   C   0.493 -13.496  14.348 1.00 . C C . 353 ALA CA   1 1 
       19 39115 3 1 29 ALA CB   C  -1.006 -13.190  14.357 1.00 . C C . 353 ALA CB   1 1 
       19 39116 3 1 29 ALA H    H   0.711 -11.817  13.017 1.00 . C C . 353 ALA H    1 1 
       19 39117 3 1 29 ALA HA   H   0.861 -13.527  15.363 1.00 . C C . 353 ALA HA   1 1 
       19 39118 3 1 29 ALA HB1  H  -1.284 -12.722  13.424 1.00 . C C . 353 ALA HB1  1 1 
       19 39119 3 1 29 ALA HB2  H  -1.561 -14.110  14.478 1.00 . C C . 353 ALA HB2  1 1 
       19 39120 3 1 29 ALA HB3  H  -1.234 -12.522  15.175 1.00 . C C . 353 ALA HB3  1 1 
       19 39121 3 1 29 ALA N    N   1.212 -12.434  13.590 1.00 . C C . 353 ALA N    1 1 
       19 39122 3 1 29 ALA O    O   0.501 -15.890  14.253 1.00 . C C . 353 ALA O    1 1 
       19 39123 3 1 30 GLN C    C   2.637 -16.834  12.389 1.00 . C C . 354 GLN C    1 1 
       19 39124 3 1 30 GLN CA   C   1.449 -16.119  11.745 1.00 . C C . 354 GLN CA   1 1 
       19 39125 3 1 30 GLN CB   C   1.758 -15.832  10.276 1.00 . C C . 354 GLN CB   1 1 
       19 39126 3 1 30 GLN CD   C   0.953 -17.236   8.374 1.00 . C C . 354 GLN CD   1 1 
       19 39127 3 1 30 GLN CG   C   0.543 -16.203   9.425 1.00 . C C . 354 GLN CG   1 1 
       19 39128 3 1 30 GLN H    H   1.374 -13.983  12.007 1.00 . C C . 354 GLN H    1 1 
       19 39129 3 1 30 GLN HA   H   0.572 -16.747  11.812 1.00 . C C . 354 GLN HA   1 1 
       19 39130 3 1 30 GLN HB2  H   1.979 -14.782  10.153 1.00 . C C . 354 GLN HB2  1 1 
       19 39131 3 1 30 GLN HB3  H   2.608 -16.420   9.964 1.00 . C C . 354 GLN HB3  1 1 
       19 39132 3 1 30 GLN HE21 H  -0.522 -16.769   7.130 1.00 . C C . 354 GLN HE21 1 1 
       19 39133 3 1 30 GLN HE22 H   0.513 -18.004   6.597 1.00 . C C . 354 GLN HE22 1 1 
       19 39134 3 1 30 GLN HG2  H  -0.227 -16.618  10.058 1.00 . C C . 354 GLN HG2  1 1 
       19 39135 3 1 30 GLN HG3  H   0.167 -15.321   8.934 1.00 . C C . 354 GLN HG3  1 1 
       19 39136 3 1 30 GLN N    N   1.195 -14.836  12.456 1.00 . C C . 354 GLN N    1 1 
       19 39137 3 1 30 GLN NE2  N   0.257 -17.345   7.277 1.00 . C C . 354 GLN NE2  1 1 
       19 39138 3 1 30 GLN O    O   3.778 -16.468  12.189 1.00 . C C . 354 GLN O    1 1 
       19 39139 3 1 30 GLN OE1  O   1.918 -17.951   8.555 1.00 . C C . 354 GLN OE1  1 1 
       19 39140 3 1 31 ALA C    C   2.926 -19.779  14.603 1.00 . C C . 355 ALA C    1 1 
       19 39141 3 1 31 ALA CA   C   3.491 -18.591  13.823 1.00 . C C . 355 ALA CA   1 1 
       19 39142 3 1 31 ALA CB   C   4.225 -17.653  14.784 1.00 . C C . 355 ALA CB   1 1 
       19 39143 3 1 31 ALA H    H   1.450 -18.130  13.313 1.00 . C C . 355 ALA H    1 1 
       19 39144 3 1 31 ALA HA   H   4.181 -18.948  13.072 1.00 . C C . 355 ALA HA   1 1 
       19 39145 3 1 31 ALA HB1  H   3.505 -17.131  15.397 1.00 . C C . 355 ALA HB1  1 1 
       19 39146 3 1 31 ALA HB2  H   4.886 -18.227  15.415 1.00 . C C . 355 ALA HB2  1 1 
       19 39147 3 1 31 ALA HB3  H   4.800 -16.936  14.217 1.00 . C C . 355 ALA HB3  1 1 
       19 39148 3 1 31 ALA N    N   2.378 -17.853  13.164 1.00 . C C . 355 ALA N    1 1 
       19 39149 3 1 31 ALA O    O   2.911 -20.869  14.055 1.00 . C C . 355 ALA O    1 1 
       19 39150 3 1 31 ALA OXT  O   2.517 -19.580  15.735 1.00 . C C . 355 ALA OXT  1 1 
       19 39151 4 1  1 GLY C    C -13.965  13.207   8.135 1.00 . D D . 325 GLY C    1 1 
       19 39152 4 1  1 GLY CA   C -14.373  12.698   6.751 1.00 . D D . 325 GLY CA   1 1 
       19 39153 4 1  1 GLY H1   H -15.427  14.453   6.375 1.00 . D D . 325 GLY H1   1 1 
       19 39154 4 1  1 GLY H2   H -13.882  14.408   5.670 1.00 . D D . 325 GLY H2   1 1 
       19 39155 4 1  1 GLY H3   H -15.153  13.503   4.996 1.00 . D D . 325 GLY H3   1 1 
       19 39156 4 1  1 GLY HA2  H -15.223  12.037   6.844 1.00 . D D . 325 GLY HA2  1 1 
       19 39157 4 1  1 GLY HA3  H -13.545  12.163   6.311 1.00 . D D . 325 GLY HA3  1 1 
       19 39158 4 1  1 GLY N    N -14.736  13.853   5.883 1.00 . D D . 325 GLY N    1 1 
       19 39159 4 1  1 GLY O    O -14.316  14.300   8.533 1.00 . D D . 325 GLY O    1 1 
       19 39160 4 1  2 GLU C    C -11.307  12.586  10.419 1.00 . D D . 326 GLU C    1 1 
       19 39161 4 1  2 GLU CA   C -12.800  12.864  10.232 1.00 . D D . 326 GLU CA   1 1 
       19 39162 4 1  2 GLU CB   C -13.597  12.099  11.290 1.00 . D D . 326 GLU CB   1 1 
       19 39163 4 1  2 GLU CD   C -14.994  12.340  13.348 1.00 . D D . 326 GLU CD   1 1 
       19 39164 4 1  2 GLU CG   C -14.047  13.065  12.388 1.00 . D D . 326 GLU CG   1 1 
       19 39165 4 1  2 GLU H    H -12.955  11.544   8.535 1.00 . D D . 326 GLU H    1 1 
       19 39166 4 1  2 GLU HA   H -12.985  13.922  10.339 1.00 . D D . 326 GLU HA   1 1 
       19 39167 4 1  2 GLU HB2  H -14.464  11.647  10.830 1.00 . D D . 326 GLU HB2  1 1 
       19 39168 4 1  2 GLU HB3  H -12.975  11.330  11.723 1.00 . D D . 326 GLU HB3  1 1 
       19 39169 4 1  2 GLU HG2  H -13.183  13.418  12.933 1.00 . D D . 326 GLU HG2  1 1 
       19 39170 4 1  2 GLU HG3  H -14.561  13.903  11.944 1.00 . D D . 326 GLU HG3  1 1 
       19 39171 4 1  2 GLU N    N -13.227  12.423   8.874 1.00 . D D . 326 GLU N    1 1 
       19 39172 4 1  2 GLU O    O -10.588  12.333   9.473 1.00 . D D . 326 GLU O    1 1 
       19 39173 4 1  2 GLU OE1  O -15.570  11.344  12.940 1.00 . D D . 326 GLU OE1  1 1 
       19 39174 4 1  2 GLU OE2  O -15.127  12.792  14.473 1.00 . D D . 326 GLU OE2  1 1 
       19 39175 4 1  3 TYR C    C  -9.202  10.938  12.381 1.00 . D D . 327 TYR C    1 1 
       19 39176 4 1  3 TYR CA   C  -9.389  12.373  11.885 1.00 . D D . 327 TYR CA   1 1 
       19 39177 4 1  3 TYR CB   C  -8.873  13.348  12.946 1.00 . D D . 327 TYR CB   1 1 
       19 39178 4 1  3 TYR CD1  C  -9.556  15.580  11.993 1.00 . D D . 327 TYR CD1  1 1 
       19 39179 4 1  3 TYR CD2  C  -7.205  14.986  12.000 1.00 . D D . 327 TYR CD2  1 1 
       19 39180 4 1  3 TYR CE1  C  -9.245  16.806  11.392 1.00 . D D . 327 TYR CE1  1 1 
       19 39181 4 1  3 TYR CE2  C  -6.893  16.212  11.400 1.00 . D D . 327 TYR CE2  1 1 
       19 39182 4 1  3 TYR CG   C  -8.537  14.671  12.296 1.00 . D D . 327 TYR CG   1 1 
       19 39183 4 1  3 TYR CZ   C  -7.913  17.122  11.097 1.00 . D D . 327 TYR CZ   1 1 
       19 39184 4 1  3 TYR H    H -11.432  12.840  12.385 1.00 . D D . 327 TYR H    1 1 
       19 39185 4 1  3 TYR HA   H  -8.836  12.513  10.969 1.00 . D D . 327 TYR HA   1 1 
       19 39186 4 1  3 TYR HB2  H  -9.634  13.501  13.697 1.00 . D D . 327 TYR HB2  1 1 
       19 39187 4 1  3 TYR HB3  H  -7.987  12.941  13.409 1.00 . D D . 327 TYR HB3  1 1 
       19 39188 4 1  3 TYR HD1  H -10.583  15.337  12.221 1.00 . D D . 327 TYR HD1  1 1 
       19 39189 4 1  3 TYR HD2  H  -6.418  14.284  12.235 1.00 . D D . 327 TYR HD2  1 1 
       19 39190 4 1  3 TYR HE1  H -10.031  17.508  11.158 1.00 . D D . 327 TYR HE1  1 1 
       19 39191 4 1  3 TYR HE2  H  -5.866  16.455  11.172 1.00 . D D . 327 TYR HE2  1 1 
       19 39192 4 1  3 TYR HH   H  -7.657  19.012  11.180 1.00 . D D . 327 TYR HH   1 1 
       19 39193 4 1  3 TYR N    N -10.835  12.632  11.636 1.00 . D D . 327 TYR N    1 1 
       19 39194 4 1  3 TYR O    O  -9.656  10.576  13.448 1.00 . D D . 327 TYR O    1 1 
       19 39195 4 1  3 TYR OH   O  -7.606  18.331  10.507 1.00 . D D . 327 TYR OH   1 1 
       19 39196 4 1  4 PHE C    C  -6.826   8.505  12.350 1.00 . D D . 328 PHE C    1 1 
       19 39197 4 1  4 PHE CA   C  -8.311   8.710  12.046 1.00 . D D . 328 PHE CA   1 1 
       19 39198 4 1  4 PHE CB   C  -8.744   7.757  10.931 1.00 . D D . 328 PHE CB   1 1 
       19 39199 4 1  4 PHE CD1  C -10.955   7.266  12.038 1.00 . D D . 328 PHE CD1  1 1 
       19 39200 4 1  4 PHE CD2  C -10.946   8.021   9.733 1.00 . D D . 328 PHE CD2  1 1 
       19 39201 4 1  4 PHE CE1  C -12.352   7.194  12.009 1.00 . D D . 328 PHE CE1  1 1 
       19 39202 4 1  4 PHE CE2  C -12.344   7.950   9.705 1.00 . D D . 328 PHE CE2  1 1 
       19 39203 4 1  4 PHE CG   C -10.251   7.679  10.900 1.00 . D D . 328 PHE CG   1 1 
       19 39204 4 1  4 PHE CZ   C -13.047   7.537  10.843 1.00 . D D . 328 PHE CZ   1 1 
       19 39205 4 1  4 PHE H    H  -8.171  10.433  10.761 1.00 . D D . 328 PHE H    1 1 
       19 39206 4 1  4 PHE HA   H  -8.890   8.510  12.936 1.00 . D D . 328 PHE HA   1 1 
       19 39207 4 1  4 PHE HB2  H  -8.382   8.124   9.981 1.00 . D D . 328 PHE HB2  1 1 
       19 39208 4 1  4 PHE HB3  H  -8.338   6.774  11.117 1.00 . D D . 328 PHE HB3  1 1 
       19 39209 4 1  4 PHE HD1  H -10.419   7.001  12.937 1.00 . D D . 328 PHE HD1  1 1 
       19 39210 4 1  4 PHE HD2  H -10.403   8.339   8.856 1.00 . D D . 328 PHE HD2  1 1 
       19 39211 4 1  4 PHE HE1  H -12.895   6.876  12.887 1.00 . D D . 328 PHE HE1  1 1 
       19 39212 4 1  4 PHE HE2  H -12.879   8.214   8.805 1.00 . D D . 328 PHE HE2  1 1 
       19 39213 4 1  4 PHE HZ   H -14.126   7.483  10.821 1.00 . D D . 328 PHE HZ   1 1 
       19 39214 4 1  4 PHE N    N  -8.532  10.119  11.616 1.00 . D D . 328 PHE N    1 1 
       19 39215 4 1  4 PHE O    O  -5.966   8.900  11.587 1.00 . D D . 328 PHE O    1 1 
       19 39216 4 1  5 THR C    C  -4.682   6.243  13.486 1.00 . D D . 329 THR C    1 1 
       19 39217 4 1  5 THR CA   C  -5.089   7.679  13.820 1.00 . D D . 329 THR CA   1 1 
       19 39218 4 1  5 THR CB   C  -4.900   7.921  15.320 1.00 . D D . 329 THR CB   1 1 
       19 39219 4 1  5 THR CG2  C  -3.681   8.815  15.545 1.00 . D D . 329 THR CG2  1 1 
       19 39220 4 1  5 THR H    H  -7.226   7.594  14.068 1.00 . D D . 329 THR H    1 1 
       19 39221 4 1  5 THR HA   H  -4.470   8.367  13.265 1.00 . D D . 329 THR HA   1 1 
       19 39222 4 1  5 THR HB   H  -4.746   6.977  15.819 1.00 . D D . 329 THR HB   1 1 
       19 39223 4 1  5 THR HG1  H  -6.590   7.881  16.280 1.00 . D D . 329 THR HG1  1 1 
       19 39224 4 1  5 THR HG21 H  -3.057   8.803  14.664 1.00 . D D . 329 THR HG21 1 1 
       19 39225 4 1  5 THR HG22 H  -4.007   9.826  15.742 1.00 . D D . 329 THR HG22 1 1 
       19 39226 4 1  5 THR HG23 H  -3.117   8.448  16.391 1.00 . D D . 329 THR HG23 1 1 
       19 39227 4 1  5 THR N    N  -6.518   7.898  13.463 1.00 . D D . 329 THR N    1 1 
       19 39228 4 1  5 THR O    O  -5.182   5.295  14.058 1.00 . D D . 329 THR O    1 1 
       19 39229 4 1  5 THR OG1  O  -6.058   8.553  15.845 1.00 . D D . 329 THR OG1  1 1 
       19 39230 4 1  6 LEU C    C  -2.002   4.409  12.946 1.00 . D D . 330 LEU C    1 1 
       19 39231 4 1  6 LEU CA   C  -3.311   4.706  12.211 1.00 . D D . 330 LEU CA   1 1 
       19 39232 4 1  6 LEU CB   C  -3.081   4.622  10.700 1.00 . D D . 330 LEU CB   1 1 
       19 39233 4 1  6 LEU CD1  C  -4.072   3.754   8.578 1.00 . D D . 330 LEU CD1  1 1 
       19 39234 4 1  6 LEU CD2  C  -3.507   2.175  10.428 1.00 . D D . 330 LEU CD2  1 1 
       19 39235 4 1  6 LEU CG   C  -4.022   3.578  10.096 1.00 . D D . 330 LEU CG   1 1 
       19 39236 4 1  6 LEU H    H  -3.367   6.856  12.133 1.00 . D D . 330 LEU H    1 1 
       19 39237 4 1  6 LEU HA   H  -4.061   3.987  12.505 1.00 . D D . 330 LEU HA   1 1 
       19 39238 4 1  6 LEU HB2  H  -3.275   5.585  10.252 1.00 . D D . 330 LEU HB2  1 1 
       19 39239 4 1  6 LEU HB3  H  -2.058   4.334  10.507 1.00 . D D . 330 LEU HB3  1 1 
       19 39240 4 1  6 LEU HD11 H  -3.288   4.430   8.269 1.00 . D D . 330 LEU HD11 1 1 
       19 39241 4 1  6 LEU HD12 H  -3.931   2.796   8.099 1.00 . D D . 330 LEU HD12 1 1 
       19 39242 4 1  6 LEU HD13 H  -5.031   4.161   8.295 1.00 . D D . 330 LEU HD13 1 1 
       19 39243 4 1  6 LEU HD21 H  -2.467   2.096  10.146 1.00 . D D . 330 LEU HD21 1 1 
       19 39244 4 1  6 LEU HD22 H  -3.606   1.996  11.489 1.00 . D D . 330 LEU HD22 1 1 
       19 39245 4 1  6 LEU HD23 H  -4.084   1.442   9.884 1.00 . D D . 330 LEU HD23 1 1 
       19 39246 4 1  6 LEU HG   H  -5.012   3.707  10.507 1.00 . D D . 330 LEU HG   1 1 
       19 39247 4 1  6 LEU N    N  -3.764   6.077  12.573 1.00 . D D . 330 LEU N    1 1 
       19 39248 4 1  6 LEU O    O  -0.927   4.527  12.393 1.00 . D D . 330 LEU O    1 1 
       19 39249 4 1  7 GLN C    C  -0.290   2.379  14.561 1.00 . D D . 331 GLN C    1 1 
       19 39250 4 1  7 GLN CA   C  -0.846   3.743  14.968 1.00 . D D . 331 GLN CA   1 1 
       19 39251 4 1  7 GLN CB   C  -1.173   3.739  16.462 1.00 . D D . 331 GLN CB   1 1 
       19 39252 4 1  7 GLN CD   C  -1.846   5.201  18.376 1.00 . D D . 331 GLN CD   1 1 
       19 39253 4 1  7 GLN CG   C  -1.246   5.181  16.970 1.00 . D D . 331 GLN CG   1 1 
       19 39254 4 1  7 GLN H    H  -2.962   3.953  14.622 1.00 . D D . 331 GLN H    1 1 
       19 39255 4 1  7 GLN HA   H  -0.109   4.505  14.765 1.00 . D D . 331 GLN HA   1 1 
       19 39256 4 1  7 GLN HB2  H  -2.123   3.251  16.622 1.00 . D D . 331 GLN HB2  1 1 
       19 39257 4 1  7 GLN HB3  H  -0.401   3.210  16.999 1.00 . D D . 331 GLN HB3  1 1 
       19 39258 4 1  7 GLN HE21 H  -3.720   5.075  17.731 1.00 . D D . 331 GLN HE21 1 1 
       19 39259 4 1  7 GLN HE22 H  -3.536   5.149  19.417 1.00 . D D . 331 GLN HE22 1 1 
       19 39260 4 1  7 GLN HG2  H  -0.252   5.604  16.995 1.00 . D D . 331 GLN HG2  1 1 
       19 39261 4 1  7 GLN HG3  H  -1.868   5.764  16.307 1.00 . D D . 331 GLN HG3  1 1 
       19 39262 4 1  7 GLN N    N  -2.085   4.035  14.194 1.00 . D D . 331 GLN N    1 1 
       19 39263 4 1  7 GLN NE2  N  -3.142   5.136  18.520 1.00 . D D . 331 GLN NE2  1 1 
       19 39264 4 1  7 GLN O    O  -0.888   1.352  14.813 1.00 . D D . 331 GLN O    1 1 
       19 39265 4 1  7 GLN OE1  O  -1.130   5.278  19.354 1.00 . D D . 331 GLN OE1  1 1 
       19 39266 4 1  8 ILE C    C   2.735   0.817  14.295 1.00 . D D . 332 ILE C    1 1 
       19 39267 4 1  8 ILE CA   C   1.449   1.067  13.508 1.00 . D D . 332 ILE CA   1 1 
       19 39268 4 1  8 ILE CB   C   1.767   1.119  12.014 1.00 . D D . 332 ILE CB   1 1 
       19 39269 4 1  8 ILE CD1  C   0.543   2.083  10.061 1.00 . D D . 332 ILE CD1  1 1 
       19 39270 4 1  8 ILE CG1  C   0.461   1.084  11.217 1.00 . D D . 332 ILE CG1  1 1 
       19 39271 4 1  8 ILE CG2  C   2.628  -0.086  11.633 1.00 . D D . 332 ILE CG2  1 1 
       19 39272 4 1  8 ILE H    H   1.317   3.203  13.739 1.00 . D D . 332 ILE H    1 1 
       19 39273 4 1  8 ILE HA   H   0.749   0.269  13.699 1.00 . D D . 332 ILE HA   1 1 
       19 39274 4 1  8 ILE HB   H   2.304   2.030  11.790 1.00 . D D . 332 ILE HB   1 1 
       19 39275 4 1  8 ILE HD11 H   0.762   3.067  10.450 1.00 . D D . 332 ILE HD11 1 1 
       19 39276 4 1  8 ILE HD12 H   1.324   1.783   9.380 1.00 . D D . 332 ILE HD12 1 1 
       19 39277 4 1  8 ILE HD13 H  -0.403   2.106   9.538 1.00 . D D . 332 ILE HD13 1 1 
       19 39278 4 1  8 ILE HG12 H   0.305   0.090  10.825 1.00 . D D . 332 ILE HG12 1 1 
       19 39279 4 1  8 ILE HG13 H  -0.362   1.351  11.862 1.00 . D D . 332 ILE HG13 1 1 
       19 39280 4 1  8 ILE HG21 H   2.324  -0.944  12.214 1.00 . D D . 332 ILE HG21 1 1 
       19 39281 4 1  8 ILE HG22 H   2.503  -0.300  10.582 1.00 . D D . 332 ILE HG22 1 1 
       19 39282 4 1  8 ILE HG23 H   3.666   0.135  11.834 1.00 . D D . 332 ILE HG23 1 1 
       19 39283 4 1  8 ILE N    N   0.852   2.362  13.932 1.00 . D D . 332 ILE N    1 1 
       19 39284 4 1  8 ILE O    O   3.665   1.597  14.248 1.00 . D D . 332 ILE O    1 1 
       19 39285 4 1  9 ARG C    C   5.076  -1.186  14.888 1.00 . D D . 333 ARG C    1 1 
       19 39286 4 1  9 ARG CA   C   4.024  -0.564  15.805 1.00 . D D . 333 ARG CA   1 1 
       19 39287 4 1  9 ARG CB   C   3.688  -1.539  16.937 1.00 . D D . 333 ARG CB   1 1 
       19 39288 4 1  9 ARG CD   C   4.030  -2.040  19.362 1.00 . D D . 333 ARG CD   1 1 
       19 39289 4 1  9 ARG CG   C   4.442  -1.129  18.204 1.00 . D D . 333 ARG CG   1 1 
       19 39290 4 1  9 ARG CZ   C   2.020  -3.387  19.495 1.00 . D D . 333 ARG CZ   1 1 
       19 39291 4 1  9 ARG H    H   2.037  -0.883  15.044 1.00 . D D . 333 ARG H    1 1 
       19 39292 4 1  9 ARG HA   H   4.413   0.353  16.225 1.00 . D D . 333 ARG HA   1 1 
       19 39293 4 1  9 ARG HB2  H   2.624  -1.518  17.125 1.00 . D D . 333 ARG HB2  1 1 
       19 39294 4 1  9 ARG HB3  H   3.984  -2.537  16.651 1.00 . D D . 333 ARG HB3  1 1 
       19 39295 4 1  9 ARG HD2  H   4.496  -3.007  19.241 1.00 . D D . 333 ARG HD2  1 1 
       19 39296 4 1  9 ARG HD3  H   4.347  -1.601  20.296 1.00 . D D . 333 ARG HD3  1 1 
       19 39297 4 1  9 ARG HE   H   1.971  -1.414  19.270 1.00 . D D . 333 ARG HE   1 1 
       19 39298 4 1  9 ARG HG2  H   5.505  -1.217  18.035 1.00 . D D . 333 ARG HG2  1 1 
       19 39299 4 1  9 ARG HG3  H   4.201  -0.105  18.452 1.00 . D D . 333 ARG HG3  1 1 
       19 39300 4 1  9 ARG HH11 H   3.212  -3.922  21.013 1.00 . D D . 333 ARG HH11 1 1 
       19 39301 4 1  9 ARG HH12 H   2.059  -5.112  20.510 1.00 . D D . 333 ARG HH12 1 1 
       19 39302 4 1  9 ARG HH21 H   0.704  -3.131  18.009 1.00 . D D . 333 ARG HH21 1 1 
       19 39303 4 1  9 ARG HH22 H   0.640  -4.665  18.810 1.00 . D D . 333 ARG HH22 1 1 
       19 39304 4 1  9 ARG N    N   2.796  -0.266  15.019 1.00 . D D . 333 ARG N    1 1 
       19 39305 4 1  9 ARG NE   N   2.549  -2.200  19.365 1.00 . D D . 333 ARG NE   1 1 
       19 39306 4 1  9 ARG NH1  N   2.465  -4.204  20.411 1.00 . D D . 333 ARG NH1  1 1 
       19 39307 4 1  9 ARG NH2  N   1.046  -3.755  18.710 1.00 . D D . 333 ARG NH2  1 1 
       19 39308 4 1  9 ARG O    O   5.127  -2.386  14.708 1.00 . D D . 333 ARG O    1 1 
       19 39309 4 1 10 GLY C    C   7.813   0.231  12.852 1.00 . D D . 334 GLY C    1 1 
       19 39310 4 1 10 GLY CA   C   6.963  -0.921  13.393 1.00 . D D . 334 GLY CA   1 1 
       19 39311 4 1 10 GLY H    H   5.856   0.588  14.459 1.00 . D D . 334 GLY H    1 1 
       19 39312 4 1 10 GLY HA2  H   7.591  -1.610  13.939 1.00 . D D . 334 GLY HA2  1 1 
       19 39313 4 1 10 GLY HA3  H   6.493  -1.433  12.568 1.00 . D D . 334 GLY HA3  1 1 
       19 39314 4 1 10 GLY N    N   5.915  -0.378  14.301 1.00 . D D . 334 GLY N    1 1 
       19 39315 4 1 10 GLY O    O   8.280   1.072  13.595 1.00 . D D . 334 GLY O    1 1 
       19 39316 4 1 11 ARG C    C   8.919   1.196   9.462 1.00 . D D . 335 ARG C    1 1 
       19 39317 4 1 11 ARG CA   C   8.834   1.376  10.979 1.00 . D D . 335 ARG CA   1 1 
       19 39318 4 1 11 ARG CB   C  10.244   1.339  11.575 1.00 . D D . 335 ARG CB   1 1 
       19 39319 4 1 11 ARG CD   C  11.848   3.086  12.361 1.00 . D D . 335 ARG CD   1 1 
       19 39320 4 1 11 ARG CG   C  10.995   2.614  11.183 1.00 . D D . 335 ARG CG   1 1 
       19 39321 4 1 11 ARG CZ   C  12.830   5.203  13.006 1.00 . D D . 335 ARG CZ   1 1 
       19 39322 4 1 11 ARG H    H   7.630  -0.409  10.982 1.00 . D D . 335 ARG H    1 1 
       19 39323 4 1 11 ARG HA   H   8.373   2.326  11.204 1.00 . D D . 335 ARG HA   1 1 
       19 39324 4 1 11 ARG HB2  H  10.178   1.276  12.651 1.00 . D D . 335 ARG HB2  1 1 
       19 39325 4 1 11 ARG HB3  H  10.773   0.480  11.194 1.00 . D D . 335 ARG HB3  1 1 
       19 39326 4 1 11 ARG HD2  H  11.433   2.707  13.282 1.00 . D D . 335 ARG HD2  1 1 
       19 39327 4 1 11 ARG HD3  H  12.858   2.720  12.244 1.00 . D D . 335 ARG HD3  1 1 
       19 39328 4 1 11 ARG HE   H  11.144   5.084  11.965 1.00 . D D . 335 ARG HE   1 1 
       19 39329 4 1 11 ARG HG2  H  11.632   2.409  10.335 1.00 . D D . 335 ARG HG2  1 1 
       19 39330 4 1 11 ARG HG3  H  10.286   3.385  10.923 1.00 . D D . 335 ARG HG3  1 1 
       19 39331 4 1 11 ARG HH11 H  13.015   3.833  14.453 1.00 . D D . 335 ARG HH11 1 1 
       19 39332 4 1 11 ARG HH12 H  14.098   5.180  14.556 1.00 . D D . 335 ARG HH12 1 1 
       19 39333 4 1 11 ARG HH21 H  12.872   6.721  11.702 1.00 . D D . 335 ARG HH21 1 1 
       19 39334 4 1 11 ARG HH22 H  14.017   6.816  12.999 1.00 . D D . 335 ARG HH22 1 1 
       19 39335 4 1 11 ARG N    N   8.016   0.277  11.565 1.00 . D D . 335 ARG N    1 1 
       19 39336 4 1 11 ARG NE   N  11.862   4.576  12.398 1.00 . D D . 335 ARG NE   1 1 
       19 39337 4 1 11 ARG NH1  N  13.356   4.699  14.089 1.00 . D D . 335 ARG NH1  1 1 
       19 39338 4 1 11 ARG NH2  N  13.274   6.335  12.532 1.00 . D D . 335 ARG NH2  1 1 
       19 39339 4 1 11 ARG O    O   8.491   2.043   8.703 1.00 . D D . 335 ARG O    1 1 
       19 39340 4 1 12 GLU C    C   8.187  -0.148   6.918 1.00 . D D . 336 GLU C    1 1 
       19 39341 4 1 12 GLU CA   C   9.584  -0.127   7.544 1.00 . D D . 336 GLU CA   1 1 
       19 39342 4 1 12 GLU CB   C  10.286  -1.463   7.276 1.00 . D D . 336 GLU CB   1 1 
       19 39343 4 1 12 GLU CD   C  10.214  -3.899   7.828 1.00 . D D . 336 GLU CD   1 1 
       19 39344 4 1 12 GLU CG   C   9.855  -2.496   8.320 1.00 . D D . 336 GLU CG   1 1 
       19 39345 4 1 12 GLU H    H   9.812  -0.568   9.641 1.00 . D D . 336 GLU H    1 1 
       19 39346 4 1 12 GLU HA   H  10.161   0.673   7.102 1.00 . D D . 336 GLU HA   1 1 
       19 39347 4 1 12 GLU HB2  H  10.020  -1.817   6.290 1.00 . D D . 336 GLU HB2  1 1 
       19 39348 4 1 12 GLU HB3  H  11.355  -1.325   7.332 1.00 . D D . 336 GLU HB3  1 1 
       19 39349 4 1 12 GLU HG2  H  10.366  -2.301   9.252 1.00 . D D . 336 GLU HG2  1 1 
       19 39350 4 1 12 GLU HG3  H   8.788  -2.433   8.472 1.00 . D D . 336 GLU HG3  1 1 
       19 39351 4 1 12 GLU N    N   9.471   0.101   9.013 1.00 . D D . 336 GLU N    1 1 
       19 39352 4 1 12 GLU O    O   7.972   0.385   5.847 1.00 . D D . 336 GLU O    1 1 
       19 39353 4 1 12 GLU OE1  O  11.375  -4.119   7.523 1.00 . D D . 336 GLU OE1  1 1 
       19 39354 4 1 12 GLU OE2  O   9.323  -4.730   7.763 1.00 . D D . 336 GLU OE2  1 1 
       19 39355 4 1 13 ARG C    C   5.228   0.593   7.116 1.00 . D D . 337 ARG C    1 1 
       19 39356 4 1 13 ARG CA   C   5.858  -0.796   7.005 1.00 . D D . 337 ARG CA   1 1 
       19 39357 4 1 13 ARG CB   C   5.013  -1.814   7.773 1.00 . D D . 337 ARG CB   1 1 
       19 39358 4 1 13 ARG CD   C   4.266  -4.201   7.791 1.00 . D D . 337 ARG CD   1 1 
       19 39359 4 1 13 ARG CG   C   4.876  -3.088   6.938 1.00 . D D . 337 ARG CG   1 1 
       19 39360 4 1 13 ARG CZ   C   5.393  -4.203   9.936 1.00 . D D . 337 ARG CZ   1 1 
       19 39361 4 1 13 ARG H    H   7.422  -1.175   8.437 1.00 . D D . 337 ARG H    1 1 
       19 39362 4 1 13 ARG HA   H   5.909  -1.083   5.964 1.00 . D D . 337 ARG HA   1 1 
       19 39363 4 1 13 ARG HB2  H   5.493  -2.046   8.713 1.00 . D D . 337 ARG HB2  1 1 
       19 39364 4 1 13 ARG HB3  H   4.032  -1.401   7.960 1.00 . D D . 337 ARG HB3  1 1 
       19 39365 4 1 13 ARG HD2  H   3.425  -3.811   8.344 1.00 . D D . 337 ARG HD2  1 1 
       19 39366 4 1 13 ARG HD3  H   3.933  -5.004   7.149 1.00 . D D . 337 ARG HD3  1 1 
       19 39367 4 1 13 ARG HE   H   5.890  -5.444   8.469 1.00 . D D . 337 ARG HE   1 1 
       19 39368 4 1 13 ARG HG2  H   4.238  -2.894   6.088 1.00 . D D . 337 ARG HG2  1 1 
       19 39369 4 1 13 ARG HG3  H   5.851  -3.397   6.592 1.00 . D D . 337 ARG HG3  1 1 
       19 39370 4 1 13 ARG HH11 H   3.761  -5.126  10.638 1.00 . D D . 337 ARG HH11 1 1 
       19 39371 4 1 13 ARG HH12 H   4.590  -4.108  11.768 1.00 . D D . 337 ARG HH12 1 1 
       19 39372 4 1 13 ARG HH21 H   7.049  -3.161   9.514 1.00 . D D . 337 ARG HH21 1 1 
       19 39373 4 1 13 ARG HH22 H   6.451  -2.996  11.131 1.00 . D D . 337 ARG HH22 1 1 
       19 39374 4 1 13 ARG N    N   7.234  -0.753   7.573 1.00 . D D . 337 ARG N    1 1 
       19 39375 4 1 13 ARG NE   N   5.291  -4.718   8.742 1.00 . D D . 337 ARG NE   1 1 
       19 39376 4 1 13 ARG NH1  N   4.513  -4.503  10.852 1.00 . D D . 337 ARG NH1  1 1 
       19 39377 4 1 13 ARG NH2  N   6.374  -3.390  10.215 1.00 . D D . 337 ARG NH2  1 1 
       19 39378 4 1 13 ARG O    O   4.356   0.953   6.350 1.00 . D D . 337 ARG O    1 1 
       19 39379 4 1 14 PHE C    C   5.513   3.584   6.987 1.00 . D D . 338 PHE C    1 1 
       19 39380 4 1 14 PHE CA   C   5.111   2.752   8.205 1.00 . D D . 338 PHE CA   1 1 
       19 39381 4 1 14 PHE CB   C   5.669   3.400   9.474 1.00 . D D . 338 PHE CB   1 1 
       19 39382 4 1 14 PHE CD1  C   3.567   4.529  10.291 1.00 . D D . 338 PHE CD1  1 1 
       19 39383 4 1 14 PHE CD2  C   5.447   5.907   9.618 1.00 . D D . 338 PHE CD2  1 1 
       19 39384 4 1 14 PHE CE1  C   2.833   5.681  10.595 1.00 . D D . 338 PHE CE1  1 1 
       19 39385 4 1 14 PHE CE2  C   4.712   7.058   9.924 1.00 . D D . 338 PHE CE2  1 1 
       19 39386 4 1 14 PHE CG   C   4.875   4.642   9.801 1.00 . D D . 338 PHE CG   1 1 
       19 39387 4 1 14 PHE CZ   C   3.406   6.945  10.413 1.00 . D D . 338 PHE CZ   1 1 
       19 39388 4 1 14 PHE H    H   6.384   1.075   8.657 1.00 . D D . 338 PHE H    1 1 
       19 39389 4 1 14 PHE HA   H   4.034   2.698   8.267 1.00 . D D . 338 PHE HA   1 1 
       19 39390 4 1 14 PHE HB2  H   5.598   2.701  10.295 1.00 . D D . 338 PHE HB2  1 1 
       19 39391 4 1 14 PHE HB3  H   6.704   3.666   9.316 1.00 . D D . 338 PHE HB3  1 1 
       19 39392 4 1 14 PHE HD1  H   3.126   3.554  10.432 1.00 . D D . 338 PHE HD1  1 1 
       19 39393 4 1 14 PHE HD2  H   6.455   5.993   9.240 1.00 . D D . 338 PHE HD2  1 1 
       19 39394 4 1 14 PHE HE1  H   1.825   5.594  10.973 1.00 . D D . 338 PHE HE1  1 1 
       19 39395 4 1 14 PHE HE2  H   5.154   8.034   9.783 1.00 . D D . 338 PHE HE2  1 1 
       19 39396 4 1 14 PHE HZ   H   2.838   7.835  10.649 1.00 . D D . 338 PHE HZ   1 1 
       19 39397 4 1 14 PHE N    N   5.673   1.382   8.056 1.00 . D D . 338 PHE N    1 1 
       19 39398 4 1 14 PHE O    O   4.792   4.459   6.551 1.00 . D D . 338 PHE O    1 1 
       19 39399 4 1 15 GLU C    C   6.282   3.650   4.028 1.00 . D D . 339 GLU C    1 1 
       19 39400 4 1 15 GLU CA   C   7.117   4.077   5.236 1.00 . D D . 339 GLU CA   1 1 
       19 39401 4 1 15 GLU CB   C   8.593   3.783   4.969 1.00 . D D . 339 GLU CB   1 1 
       19 39402 4 1 15 GLU CD   C  10.870   3.763   5.998 1.00 . D D . 339 GLU CD   1 1 
       19 39403 4 1 15 GLU CG   C   9.369   3.837   6.286 1.00 . D D . 339 GLU CG   1 1 
       19 39404 4 1 15 GLU H    H   7.227   2.598   6.797 1.00 . D D . 339 GLU H    1 1 
       19 39405 4 1 15 GLU HA   H   6.984   5.134   5.412 1.00 . D D . 339 GLU HA   1 1 
       19 39406 4 1 15 GLU HB2  H   8.691   2.798   4.533 1.00 . D D . 339 GLU HB2  1 1 
       19 39407 4 1 15 GLU HB3  H   8.990   4.520   4.287 1.00 . D D . 339 GLU HB3  1 1 
       19 39408 4 1 15 GLU HG2  H   9.145   4.764   6.796 1.00 . D D . 339 GLU HG2  1 1 
       19 39409 4 1 15 GLU HG3  H   9.082   3.004   6.908 1.00 . D D . 339 GLU HG3  1 1 
       19 39410 4 1 15 GLU N    N   6.664   3.312   6.430 1.00 . D D . 339 GLU N    1 1 
       19 39411 4 1 15 GLU O    O   5.748   4.472   3.308 1.00 . D D . 339 GLU O    1 1 
       19 39412 4 1 15 GLU OE1  O  11.261   4.122   4.900 1.00 . D D . 339 GLU OE1  1 1 
       19 39413 4 1 15 GLU OE2  O  11.602   3.346   6.881 1.00 . D D . 339 GLU OE2  1 1 
       19 39414 4 1 16 MET C    C   4.001   2.611   2.653 1.00 . D D . 340 MET C    1 1 
       19 39415 4 1 16 MET CA   C   5.349   1.892   2.649 1.00 . D D . 340 MET CA   1 1 
       19 39416 4 1 16 MET CB   C   5.117   0.385   2.776 1.00 . D D . 340 MET CB   1 1 
       19 39417 4 1 16 MET CE   C   4.497  -2.341   2.705 1.00 . D D . 340 MET CE   1 1 
       19 39418 4 1 16 MET CG   C   6.306  -0.374   2.184 1.00 . D D . 340 MET CG   1 1 
       19 39419 4 1 16 MET H    H   6.590   1.724   4.400 1.00 . D D . 340 MET H    1 1 
       19 39420 4 1 16 MET HA   H   5.871   2.103   1.728 1.00 . D D . 340 MET HA   1 1 
       19 39421 4 1 16 MET HB2  H   5.008   0.126   3.819 1.00 . D D . 340 MET HB2  1 1 
       19 39422 4 1 16 MET HB3  H   4.218   0.114   2.242 1.00 . D D . 340 MET HB3  1 1 
       19 39423 4 1 16 MET HE1  H   4.942  -2.270   3.684 1.00 . D D . 340 MET HE1  1 1 
       19 39424 4 1 16 MET HE2  H   3.668  -1.648   2.638 1.00 . D D . 340 MET HE2  1 1 
       19 39425 4 1 16 MET HE3  H   4.144  -3.349   2.544 1.00 . D D . 340 MET HE3  1 1 
       19 39426 4 1 16 MET HG2  H   6.776   0.232   1.422 1.00 . D D . 340 MET HG2  1 1 
       19 39427 4 1 16 MET HG3  H   7.021  -0.589   2.964 1.00 . D D . 340 MET HG3  1 1 
       19 39428 4 1 16 MET N    N   6.157   2.370   3.803 1.00 . D D . 340 MET N    1 1 
       19 39429 4 1 16 MET O    O   3.612   3.237   1.686 1.00 . D D . 340 MET O    1 1 
       19 39430 4 1 16 MET SD   S   5.730  -1.925   1.447 1.00 . D D . 340 MET SD   1 1 
       19 39431 4 1 17 PHE C    C   2.150   4.708   3.703 1.00 . D D . 341 PHE C    1 1 
       19 39432 4 1 17 PHE CA   C   1.963   3.199   3.823 1.00 . D D . 341 PHE CA   1 1 
       19 39433 4 1 17 PHE CB   C   1.315   2.874   5.168 1.00 . D D . 341 PHE CB   1 1 
       19 39434 4 1 17 PHE CD1  C  -0.026   1.094   4.005 1.00 . D D . 341 PHE CD1  1 1 
       19 39435 4 1 17 PHE CD2  C   0.959   0.587   6.161 1.00 . D D . 341 PHE CD2  1 1 
       19 39436 4 1 17 PHE CE1  C  -0.563  -0.193   3.945 1.00 . D D . 341 PHE CE1  1 1 
       19 39437 4 1 17 PHE CE2  C   0.423  -0.704   6.102 1.00 . D D . 341 PHE CE2  1 1 
       19 39438 4 1 17 PHE CG   C   0.735   1.485   5.111 1.00 . D D . 341 PHE CG   1 1 
       19 39439 4 1 17 PHE CZ   C  -0.339  -1.095   4.993 1.00 . D D . 341 PHE CZ   1 1 
       19 39440 4 1 17 PHE H    H   3.624   2.015   4.506 1.00 . D D . 341 PHE H    1 1 
       19 39441 4 1 17 PHE HA   H   1.329   2.848   3.023 1.00 . D D . 341 PHE HA   1 1 
       19 39442 4 1 17 PHE HB2  H   2.059   2.924   5.948 1.00 . D D . 341 PHE HB2  1 1 
       19 39443 4 1 17 PHE HB3  H   0.529   3.585   5.371 1.00 . D D . 341 PHE HB3  1 1 
       19 39444 4 1 17 PHE HD1  H  -0.199   1.788   3.197 1.00 . D D . 341 PHE HD1  1 1 
       19 39445 4 1 17 PHE HD2  H   1.548   0.890   7.015 1.00 . D D . 341 PHE HD2  1 1 
       19 39446 4 1 17 PHE HE1  H  -1.147  -0.493   3.089 1.00 . D D . 341 PHE HE1  1 1 
       19 39447 4 1 17 PHE HE2  H   0.595  -1.398   6.911 1.00 . D D . 341 PHE HE2  1 1 
       19 39448 4 1 17 PHE HZ   H  -0.754  -2.091   4.948 1.00 . D D . 341 PHE HZ   1 1 
       19 39449 4 1 17 PHE N    N   3.287   2.525   3.741 1.00 . D D . 341 PHE N    1 1 
       19 39450 4 1 17 PHE O    O   1.302   5.410   3.193 1.00 . D D . 341 PHE O    1 1 
       19 39451 4 1 18 ARG C    C   3.556   7.103   2.618 1.00 . D D . 342 ARG C    1 1 
       19 39452 4 1 18 ARG CA   C   3.496   6.679   4.087 1.00 . D D . 342 ARG CA   1 1 
       19 39453 4 1 18 ARG CB   C   4.823   7.015   4.769 1.00 . D D . 342 ARG CB   1 1 
       19 39454 4 1 18 ARG CD   C   5.645   8.654   6.463 1.00 . D D . 342 ARG CD   1 1 
       19 39455 4 1 18 ARG CG   C   4.551   7.635   6.140 1.00 . D D . 342 ARG CG   1 1 
       19 39456 4 1 18 ARG CZ   C   5.515  10.812   7.554 1.00 . D D . 342 ARG CZ   1 1 
       19 39457 4 1 18 ARG H    H   3.925   4.630   4.584 1.00 . D D . 342 ARG H    1 1 
       19 39458 4 1 18 ARG HA   H   2.693   7.207   4.583 1.00 . D D . 342 ARG HA   1 1 
       19 39459 4 1 18 ARG HB2  H   5.403   6.112   4.890 1.00 . D D . 342 ARG HB2  1 1 
       19 39460 4 1 18 ARG HB3  H   5.372   7.718   4.161 1.00 . D D . 342 ARG HB3  1 1 
       19 39461 4 1 18 ARG HD2  H   6.157   8.358   7.367 1.00 . D D . 342 ARG HD2  1 1 
       19 39462 4 1 18 ARG HD3  H   6.352   8.694   5.646 1.00 . D D . 342 ARG HD3  1 1 
       19 39463 4 1 18 ARG HE   H   4.267  10.270   6.108 1.00 . D D . 342 ARG HE   1 1 
       19 39464 4 1 18 ARG HG2  H   3.590   8.128   6.129 1.00 . D D . 342 ARG HG2  1 1 
       19 39465 4 1 18 ARG HG3  H   4.550   6.860   6.893 1.00 . D D . 342 ARG HG3  1 1 
       19 39466 4 1 18 ARG HH11 H   7.355  10.839   6.763 1.00 . D D . 342 ARG HH11 1 1 
       19 39467 4 1 18 ARG HH12 H   7.136  11.804   8.184 1.00 . D D . 342 ARG HH12 1 1 
       19 39468 4 1 18 ARG HH21 H   3.790  10.974   8.558 1.00 . D D . 342 ARG HH21 1 1 
       19 39469 4 1 18 ARG HH22 H   5.119  11.881   9.200 1.00 . D D . 342 ARG HH22 1 1 
       19 39470 4 1 18 ARG N    N   3.254   5.214   4.173 1.00 . D D . 342 ARG N    1 1 
       19 39471 4 1 18 ARG NE   N   5.032   9.997   6.656 1.00 . D D . 342 ARG NE   1 1 
       19 39472 4 1 18 ARG NH1  N   6.766  11.180   7.496 1.00 . D D . 342 ARG NH1  1 1 
       19 39473 4 1 18 ARG NH2  N   4.749  11.257   8.511 1.00 . D D . 342 ARG NH2  1 1 
       19 39474 4 1 18 ARG O    O   3.201   8.210   2.266 1.00 . D D . 342 ARG O    1 1 
       19 39475 4 1 19 GLU C    C   2.685   6.570  -0.304 1.00 . D D . 343 GLU C    1 1 
       19 39476 4 1 19 GLU CA   C   4.085   6.587   0.310 1.00 . D D . 343 GLU CA   1 1 
       19 39477 4 1 19 GLU CB   C   4.971   5.577  -0.419 1.00 . D D . 343 GLU CB   1 1 
       19 39478 4 1 19 GLU CD   C   6.373   7.045  -1.875 1.00 . D D . 343 GLU CD   1 1 
       19 39479 4 1 19 GLU CG   C   5.208   6.053  -1.853 1.00 . D D . 343 GLU CG   1 1 
       19 39480 4 1 19 GLU H    H   4.285   5.342   2.058 1.00 . D D . 343 GLU H    1 1 
       19 39481 4 1 19 GLU HA   H   4.509   7.575   0.209 1.00 . D D . 343 GLU HA   1 1 
       19 39482 4 1 19 GLU HB2  H   5.917   5.492   0.096 1.00 . D D . 343 GLU HB2  1 1 
       19 39483 4 1 19 GLU HB3  H   4.482   4.615  -0.437 1.00 . D D . 343 GLU HB3  1 1 
       19 39484 4 1 19 GLU HG2  H   5.444   5.205  -2.480 1.00 . D D . 343 GLU HG2  1 1 
       19 39485 4 1 19 GLU HG3  H   4.318   6.539  -2.223 1.00 . D D . 343 GLU HG3  1 1 
       19 39486 4 1 19 GLU N    N   4.002   6.230   1.756 1.00 . D D . 343 GLU N    1 1 
       19 39487 4 1 19 GLU O    O   2.261   7.521  -0.931 1.00 . D D . 343 GLU O    1 1 
       19 39488 4 1 19 GLU OE1  O   7.306   6.851  -1.113 1.00 . D D . 343 GLU OE1  1 1 
       19 39489 4 1 19 GLU OE2  O   6.312   7.981  -2.654 1.00 . D D . 343 GLU OE2  1 1 
       19 39490 4 1 20 LEU C    C  -0.229   6.622  -0.209 1.00 . D D . 344 LEU C    1 1 
       19 39491 4 1 20 LEU CA   C   0.589   5.427  -0.706 1.00 . D D . 344 LEU CA   1 1 
       19 39492 4 1 20 LEU CB   C  -0.093   4.131  -0.255 1.00 . D D . 344 LEU CB   1 1 
       19 39493 4 1 20 LEU CD1  C   0.948   3.256  -2.377 1.00 . D D . 344 LEU CD1  1 1 
       19 39494 4 1 20 LEU CD2  C   1.741   2.424  -0.160 1.00 . D D . 344 LEU CD2  1 1 
       19 39495 4 1 20 LEU CG   C   0.524   2.905  -0.950 1.00 . D D . 344 LEU CG   1 1 
       19 39496 4 1 20 LEU H    H   2.319   4.741   0.378 1.00 . D D . 344 LEU H    1 1 
       19 39497 4 1 20 LEU HA   H   0.645   5.456  -1.783 1.00 . D D . 344 LEU HA   1 1 
       19 39498 4 1 20 LEU HB2  H   0.025   4.027   0.813 1.00 . D D . 344 LEU HB2  1 1 
       19 39499 4 1 20 LEU HB3  H  -1.144   4.181  -0.493 1.00 . D D . 344 LEU HB3  1 1 
       19 39500 4 1 20 LEU HD11 H   0.204   3.907  -2.819 1.00 . D D . 344 LEU HD11 1 1 
       19 39501 4 1 20 LEU HD12 H   1.903   3.759  -2.357 1.00 . D D . 344 LEU HD12 1 1 
       19 39502 4 1 20 LEU HD13 H   1.029   2.352  -2.962 1.00 . D D . 344 LEU HD13 1 1 
       19 39503 4 1 20 LEU HD21 H   1.624   2.693   0.878 1.00 . D D . 344 LEU HD21 1 1 
       19 39504 4 1 20 LEU HD22 H   1.822   1.350  -0.247 1.00 . D D . 344 LEU HD22 1 1 
       19 39505 4 1 20 LEU HD23 H   2.633   2.886  -0.555 1.00 . D D . 344 LEU HD23 1 1 
       19 39506 4 1 20 LEU HG   H  -0.209   2.114  -0.985 1.00 . D D . 344 LEU HG   1 1 
       19 39507 4 1 20 LEU N    N   1.961   5.499  -0.131 1.00 . D D . 344 LEU N    1 1 
       19 39508 4 1 20 LEU O    O  -1.011   7.200  -0.938 1.00 . D D . 344 LEU O    1 1 
       19 39509 4 1 21 ASN C    C  -0.241   9.446   1.024 1.00 . D D . 345 ASN C    1 1 
       19 39510 4 1 21 ASN CA   C  -0.817   8.145   1.582 1.00 . D D . 345 ASN CA   1 1 
       19 39511 4 1 21 ASN CB   C  -0.699   8.146   3.107 1.00 . D D . 345 ASN CB   1 1 
       19 39512 4 1 21 ASN CG   C  -2.015   7.672   3.727 1.00 . D D . 345 ASN CG   1 1 
       19 39513 4 1 21 ASN H    H   0.581   6.511   1.595 1.00 . D D . 345 ASN H    1 1 
       19 39514 4 1 21 ASN HA   H  -1.856   8.060   1.301 1.00 . D D . 345 ASN HA   1 1 
       19 39515 4 1 21 ASN HB2  H   0.100   7.482   3.406 1.00 . D D . 345 ASN HB2  1 1 
       19 39516 4 1 21 ASN HB3  H  -0.481   9.146   3.451 1.00 . D D . 345 ASN HB3  1 1 
       19 39517 4 1 21 ASN HD21 H  -1.163   6.216   4.776 1.00 . D D . 345 ASN HD21 1 1 
       19 39518 4 1 21 ASN HD22 H  -2.845   6.355   4.960 1.00 . D D . 345 ASN HD22 1 1 
       19 39519 4 1 21 ASN N    N  -0.054   6.993   1.028 1.00 . D D . 345 ASN N    1 1 
       19 39520 4 1 21 ASN ND2  N  -2.007   6.664   4.556 1.00 . D D . 345 ASN ND2  1 1 
       19 39521 4 1 21 ASN O    O  -0.915  10.453   0.946 1.00 . D D . 345 ASN O    1 1 
       19 39522 4 1 21 ASN OD1  O  -3.062   8.225   3.453 1.00 . D D . 345 ASN OD1  1 1 
       19 39523 4 1 22 GLU C    C   1.026  10.964  -1.290 1.00 . D D . 346 GLU C    1 1 
       19 39524 4 1 22 GLU CA   C   1.629  10.665   0.083 1.00 . D D . 346 GLU CA   1 1 
       19 39525 4 1 22 GLU CB   C   3.139  10.454  -0.056 1.00 . D D . 346 GLU CB   1 1 
       19 39526 4 1 22 GLU CD   C   5.356  11.157   0.855 1.00 . D D . 346 GLU CD   1 1 
       19 39527 4 1 22 GLU CG   C   3.856  11.082   1.141 1.00 . D D . 346 GLU CG   1 1 
       19 39528 4 1 22 GLU H    H   1.530   8.608   0.710 1.00 . D D . 346 GLU H    1 1 
       19 39529 4 1 22 GLU HA   H   1.441  11.494   0.749 1.00 . D D . 346 GLU HA   1 1 
       19 39530 4 1 22 GLU HB2  H   3.353   9.395  -0.090 1.00 . D D . 346 GLU HB2  1 1 
       19 39531 4 1 22 GLU HB3  H   3.485  10.921  -0.966 1.00 . D D . 346 GLU HB3  1 1 
       19 39532 4 1 22 GLU HG2  H   3.470  12.076   1.311 1.00 . D D . 346 GLU HG2  1 1 
       19 39533 4 1 22 GLU HG3  H   3.689  10.476   2.020 1.00 . D D . 346 GLU HG3  1 1 
       19 39534 4 1 22 GLU N    N   1.004   9.432   0.637 1.00 . D D . 346 GLU N    1 1 
       19 39535 4 1 22 GLU O    O   0.682  12.089  -1.595 1.00 . D D . 346 GLU O    1 1 
       19 39536 4 1 22 GLU OE1  O   5.716  11.711  -0.171 1.00 . D D . 346 GLU OE1  1 1 
       19 39537 4 1 22 GLU OE2  O   6.120  10.659   1.666 1.00 . D D . 346 GLU OE2  1 1 
       19 39538 4 1 23 ALA C    C  -1.161  10.590  -3.332 1.00 . D D . 347 ALA C    1 1 
       19 39539 4 1 23 ALA CA   C   0.310  10.199  -3.475 1.00 . D D . 347 ALA CA   1 1 
       19 39540 4 1 23 ALA CB   C   0.420   8.922  -4.309 1.00 . D D . 347 ALA CB   1 1 
       19 39541 4 1 23 ALA H    H   1.174   9.066  -1.858 1.00 . D D . 347 ALA H    1 1 
       19 39542 4 1 23 ALA HA   H   0.848  10.996  -3.965 1.00 . D D . 347 ALA HA   1 1 
       19 39543 4 1 23 ALA HB1  H   0.019   8.089  -3.749 1.00 . D D . 347 ALA HB1  1 1 
       19 39544 4 1 23 ALA HB2  H  -0.138   9.040  -5.225 1.00 . D D . 347 ALA HB2  1 1 
       19 39545 4 1 23 ALA HB3  H   1.457   8.732  -4.541 1.00 . D D . 347 ALA HB3  1 1 
       19 39546 4 1 23 ALA N    N   0.892   9.967  -2.123 1.00 . D D . 347 ALA N    1 1 
       19 39547 4 1 23 ALA O    O  -1.603  11.585  -3.870 1.00 . D D . 347 ALA O    1 1 
       19 39548 4 1 24 LEU C    C  -3.473  11.600  -1.941 1.00 . D D . 348 LEU C    1 1 
       19 39549 4 1 24 LEU CA   C  -3.363  10.155  -2.427 1.00 . D D . 348 LEU CA   1 1 
       19 39550 4 1 24 LEU CB   C  -3.984   9.218  -1.390 1.00 . D D . 348 LEU CB   1 1 
       19 39551 4 1 24 LEU CD1  C  -4.208   6.822  -0.719 1.00 . D D . 348 LEU CD1  1 1 
       19 39552 4 1 24 LEU CD2  C  -4.825   7.537  -3.032 1.00 . D D . 348 LEU CD2  1 1 
       19 39553 4 1 24 LEU CG   C  -3.860   7.772  -1.868 1.00 . D D . 348 LEU CG   1 1 
       19 39554 4 1 24 LEU H    H  -1.549   9.021  -2.176 1.00 . D D . 348 LEU H    1 1 
       19 39555 4 1 24 LEU HA   H  -3.880  10.049  -3.369 1.00 . D D . 348 LEU HA   1 1 
       19 39556 4 1 24 LEU HB2  H  -3.468   9.332  -0.447 1.00 . D D . 348 LEU HB2  1 1 
       19 39557 4 1 24 LEU HB3  H  -5.028   9.464  -1.261 1.00 . D D . 348 LEU HB3  1 1 
       19 39558 4 1 24 LEU HD11 H  -4.936   7.292  -0.073 1.00 . D D . 348 LEU HD11 1 1 
       19 39559 4 1 24 LEU HD12 H  -4.618   5.908  -1.119 1.00 . D D . 348 LEU HD12 1 1 
       19 39560 4 1 24 LEU HD13 H  -3.315   6.600  -0.154 1.00 . D D . 348 LEU HD13 1 1 
       19 39561 4 1 24 LEU HD21 H  -5.083   8.483  -3.482 1.00 . D D . 348 LEU HD21 1 1 
       19 39562 4 1 24 LEU HD22 H  -4.354   6.903  -3.769 1.00 . D D . 348 LEU HD22 1 1 
       19 39563 4 1 24 LEU HD23 H  -5.721   7.057  -2.665 1.00 . D D . 348 LEU HD23 1 1 
       19 39564 4 1 24 LEU HG   H  -2.847   7.586  -2.193 1.00 . D D . 348 LEU HG   1 1 
       19 39565 4 1 24 LEU N    N  -1.924   9.817  -2.606 1.00 . D D . 348 LEU N    1 1 
       19 39566 4 1 24 LEU O    O  -4.260  12.378  -2.443 1.00 . D D . 348 LEU O    1 1 
       19 39567 4 1 25 GLU C    C  -2.320  14.306  -1.594 1.00 . D D . 349 GLU C    1 1 
       19 39568 4 1 25 GLU CA   C  -2.722  13.362  -0.464 1.00 . D D . 349 GLU CA   1 1 
       19 39569 4 1 25 GLU CB   C  -1.746  13.513   0.704 1.00 . D D . 349 GLU CB   1 1 
       19 39570 4 1 25 GLU CD   C  -1.041  15.031   2.558 1.00 . D D . 349 GLU CD   1 1 
       19 39571 4 1 25 GLU CG   C  -1.796  14.949   1.231 1.00 . D D . 349 GLU CG   1 1 
       19 39572 4 1 25 GLU H    H  -2.044  11.325  -0.592 1.00 . D D . 349 GLU H    1 1 
       19 39573 4 1 25 GLU HA   H  -3.723  13.597  -0.135 1.00 . D D . 349 GLU HA   1 1 
       19 39574 4 1 25 GLU HB2  H  -2.021  12.830   1.493 1.00 . D D . 349 GLU HB2  1 1 
       19 39575 4 1 25 GLU HB3  H  -0.745  13.291   0.367 1.00 . D D . 349 GLU HB3  1 1 
       19 39576 4 1 25 GLU HG2  H  -1.337  15.613   0.512 1.00 . D D . 349 GLU HG2  1 1 
       19 39577 4 1 25 GLU HG3  H  -2.824  15.240   1.385 1.00 . D D . 349 GLU HG3  1 1 
       19 39578 4 1 25 GLU N    N  -2.677  11.966  -0.974 1.00 . D D . 349 GLU N    1 1 
       19 39579 4 1 25 GLU O    O  -2.800  15.419  -1.694 1.00 . D D . 349 GLU O    1 1 
       19 39580 4 1 25 GLU OE1  O  -1.540  14.497   3.535 1.00 . D D . 349 GLU OE1  1 1 
       19 39581 4 1 25 GLU OE2  O   0.024  15.625   2.576 1.00 . D D . 349 GLU OE2  1 1 
       19 39582 4 1 26 LEU C    C  -2.229  14.949  -4.505 1.00 . D D . 350 LEU C    1 1 
       19 39583 4 1 26 LEU CA   C  -1.019  14.719  -3.592 1.00 . D D . 350 LEU CA   1 1 
       19 39584 4 1 26 LEU CB   C   0.136  14.019  -4.344 1.00 . D D . 350 LEU CB   1 1 
       19 39585 4 1 26 LEU CD1  C  -0.218  14.385  -6.786 1.00 . D D . 350 LEU CD1  1 1 
       19 39586 4 1 26 LEU CD2  C   0.499  12.144  -5.970 1.00 . D D . 350 LEU CD2  1 1 
       19 39587 4 1 26 LEU CG   C  -0.353  13.375  -5.649 1.00 . D D . 350 LEU CG   1 1 
       19 39588 4 1 26 LEU H    H  -1.082  12.957  -2.361 1.00 . D D . 350 LEU H    1 1 
       19 39589 4 1 26 LEU HA   H  -0.675  15.670  -3.210 1.00 . D D . 350 LEU HA   1 1 
       19 39590 4 1 26 LEU HB2  H   0.900  14.747  -4.574 1.00 . D D . 350 LEU HB2  1 1 
       19 39591 4 1 26 LEU HB3  H   0.557  13.253  -3.708 1.00 . D D . 350 LEU HB3  1 1 
       19 39592 4 1 26 LEU HD11 H   0.407  15.205  -6.467 1.00 . D D . 350 LEU HD11 1 1 
       19 39593 4 1 26 LEU HD12 H   0.231  13.903  -7.642 1.00 . D D . 350 LEU HD12 1 1 
       19 39594 4 1 26 LEU HD13 H  -1.194  14.761  -7.053 1.00 . D D . 350 LEU HD13 1 1 
       19 39595 4 1 26 LEU HD21 H   1.460  12.234  -5.486 1.00 . D D . 350 LEU HD21 1 1 
       19 39596 4 1 26 LEU HD22 H  -0.003  11.256  -5.613 1.00 . D D . 350 LEU HD22 1 1 
       19 39597 4 1 26 LEU HD23 H   0.638  12.073  -7.039 1.00 . D D . 350 LEU HD23 1 1 
       19 39598 4 1 26 LEU HG   H  -1.387  13.079  -5.547 1.00 . D D . 350 LEU HG   1 1 
       19 39599 4 1 26 LEU N    N  -1.448  13.861  -2.456 1.00 . D D . 350 LEU N    1 1 
       19 39600 4 1 26 LEU O    O  -2.346  15.965  -5.161 1.00 . D D . 350 LEU O    1 1 
       19 39601 4 1 27 LYS C    C  -5.169  15.335  -4.876 1.00 . D D . 351 LYS C    1 1 
       19 39602 4 1 27 LYS CA   C  -4.346  14.157  -5.391 1.00 . D D . 351 LYS CA   1 1 
       19 39603 4 1 27 LYS CB   C  -5.182  12.875  -5.318 1.00 . D D . 351 LYS CB   1 1 
       19 39604 4 1 27 LYS CD   C  -6.266  12.360  -7.510 1.00 . D D . 351 LYS CD   1 1 
       19 39605 4 1 27 LYS CE   C  -7.054  13.122  -8.578 1.00 . D D . 351 LYS CE   1 1 
       19 39606 4 1 27 LYS CG   C  -6.453  13.041  -6.154 1.00 . D D . 351 LYS CG   1 1 
       19 39607 4 1 27 LYS H    H  -3.019  13.201  -3.992 1.00 . D D . 351 LYS H    1 1 
       19 39608 4 1 27 LYS HA   H  -4.049  14.340  -6.413 1.00 . D D . 351 LYS HA   1 1 
       19 39609 4 1 27 LYS HB2  H  -4.605  12.046  -5.700 1.00 . D D . 351 LYS HB2  1 1 
       19 39610 4 1 27 LYS HB3  H  -5.453  12.681  -4.290 1.00 . D D . 351 LYS HB3  1 1 
       19 39611 4 1 27 LYS HD2  H  -5.218  12.355  -7.771 1.00 . D D . 351 LYS HD2  1 1 
       19 39612 4 1 27 LYS HD3  H  -6.628  11.344  -7.456 1.00 . D D . 351 LYS HD3  1 1 
       19 39613 4 1 27 LYS HE2  H  -7.950  13.534  -8.138 1.00 . D D . 351 LYS HE2  1 1 
       19 39614 4 1 27 LYS HE3  H  -6.446  13.921  -8.972 1.00 . D D . 351 LYS HE3  1 1 
       19 39615 4 1 27 LYS HG2  H  -7.287  12.590  -5.635 1.00 . D D . 351 LYS HG2  1 1 
       19 39616 4 1 27 LYS HG3  H  -6.649  14.091  -6.305 1.00 . D D . 351 LYS HG3  1 1 
       19 39617 4 1 27 LYS HZ1  H  -6.775  11.380  -9.686 1.00 . D D . 351 LYS HZ1  1 1 
       19 39618 4 1 27 LYS HZ2  H  -8.401  11.853  -9.534 1.00 . D D . 351 LYS HZ2  1 1 
       19 39619 4 1 27 LYS HZ3  H  -7.366  12.688 -10.591 1.00 . D D . 351 LYS HZ3  1 1 
       19 39620 4 1 27 LYS N    N  -3.135  14.007  -4.538 1.00 . D D . 351 LYS N    1 1 
       19 39621 4 1 27 LYS NZ   N  -7.427  12.190  -9.681 1.00 . D D . 351 LYS NZ   1 1 
       19 39622 4 1 27 LYS O    O  -5.667  16.141  -5.637 1.00 . D D . 351 LYS O    1 1 
       19 39623 4 1 28 ASP C    C  -5.443  17.895  -3.436 1.00 . D D . 352 ASP C    1 1 
       19 39624 4 1 28 ASP CA   C  -6.090  16.575  -3.013 1.00 . D D . 352 ASP CA   1 1 
       19 39625 4 1 28 ASP CB   C  -6.090  16.475  -1.487 1.00 . D D . 352 ASP CB   1 1 
       19 39626 4 1 28 ASP CG   C  -6.920  17.618  -0.902 1.00 . D D . 352 ASP CG   1 1 
       19 39627 4 1 28 ASP H    H  -4.893  14.787  -2.988 1.00 . D D . 352 ASP H    1 1 
       19 39628 4 1 28 ASP HA   H  -7.105  16.536  -3.379 1.00 . D D . 352 ASP HA   1 1 
       19 39629 4 1 28 ASP HB2  H  -6.516  15.529  -1.188 1.00 . D D . 352 ASP HB2  1 1 
       19 39630 4 1 28 ASP HB3  H  -5.076  16.545  -1.122 1.00 . D D . 352 ASP HB3  1 1 
       19 39631 4 1 28 ASP N    N  -5.309  15.446  -3.584 1.00 . D D . 352 ASP N    1 1 
       19 39632 4 1 28 ASP O    O  -6.116  18.854  -3.755 1.00 . D D . 352 ASP O    1 1 
       19 39633 4 1 28 ASP OD1  O  -6.413  18.727  -0.853 1.00 . D D . 352 ASP OD1  1 1 
       19 39634 4 1 28 ASP OD2  O  -8.047  17.366  -0.512 1.00 . D D . 352 ASP OD2  1 1 
       19 39635 4 1 29 ALA C    C  -3.519  19.356  -5.366 1.00 . D D . 353 ALA C    1 1 
       19 39636 4 1 29 ALA CA   C  -3.444  19.203  -3.847 1.00 . D D . 353 ALA CA   1 1 
       19 39637 4 1 29 ALA CB   C  -1.978  19.139  -3.413 1.00 . D D . 353 ALA CB   1 1 
       19 39638 4 1 29 ALA H    H  -3.615  17.161  -3.183 1.00 . D D . 353 ALA H    1 1 
       19 39639 4 1 29 ALA HA   H  -3.924  20.049  -3.375 1.00 . D D . 353 ALA HA   1 1 
       19 39640 4 1 29 ALA HB1  H  -1.625  18.121  -3.488 1.00 . D D . 353 ALA HB1  1 1 
       19 39641 4 1 29 ALA HB2  H  -1.384  19.773  -4.054 1.00 . D D . 353 ALA HB2  1 1 
       19 39642 4 1 29 ALA HB3  H  -1.889  19.475  -2.390 1.00 . D D . 353 ALA HB3  1 1 
       19 39643 4 1 29 ALA N    N  -4.138  17.948  -3.443 1.00 . D D . 353 ALA N    1 1 
       19 39644 4 1 29 ALA O    O  -3.297  20.422  -5.905 1.00 . D D . 353 ALA O    1 1 
       19 39645 4 1 30 GLN C    C  -5.125  19.232  -7.940 1.00 . D D . 354 GLN C    1 1 
       19 39646 4 1 30 GLN CA   C  -3.916  18.382  -7.547 1.00 . D D . 354 GLN CA   1 1 
       19 39647 4 1 30 GLN CB   C  -4.067  16.975  -8.130 1.00 . D D . 354 GLN CB   1 1 
       19 39648 4 1 30 GLN CD   C  -2.982  16.170 -10.230 1.00 . D D . 354 GLN CD   1 1 
       19 39649 4 1 30 GLN CG   C  -2.745  16.545  -8.768 1.00 . D D . 354 GLN CG   1 1 
       19 39650 4 1 30 GLN H    H  -4.003  17.446  -5.609 1.00 . D D . 354 GLN H    1 1 
       19 39651 4 1 30 GLN HA   H  -3.015  18.836  -7.934 1.00 . D D . 354 GLN HA   1 1 
       19 39652 4 1 30 GLN HB2  H  -4.330  16.285  -7.340 1.00 . D D . 354 GLN HB2  1 1 
       19 39653 4 1 30 GLN HB3  H  -4.843  16.977  -8.880 1.00 . D D . 354 GLN HB3  1 1 
       19 39654 4 1 30 GLN HE21 H  -1.415  14.956 -10.322 1.00 . D D . 354 GLN HE21 1 1 
       19 39655 4 1 30 GLN HE22 H  -2.312  15.087 -11.753 1.00 . D D . 354 GLN HE22 1 1 
       19 39656 4 1 30 GLN HG2  H  -2.036  17.360  -8.714 1.00 . D D . 354 GLN HG2  1 1 
       19 39657 4 1 30 GLN HG3  H  -2.351  15.692  -8.240 1.00 . D D . 354 GLN HG3  1 1 
       19 39658 4 1 30 GLN N    N  -3.829  18.296  -6.062 1.00 . D D . 354 GLN N    1 1 
       19 39659 4 1 30 GLN NE2  N  -2.169  15.336 -10.818 1.00 . D D . 354 GLN NE2  1 1 
       19 39660 4 1 30 GLN O    O  -6.256  18.791  -7.875 1.00 . D D . 354 GLN O    1 1 
       19 39661 4 1 30 GLN OE1  O  -3.917  16.642 -10.846 1.00 . D D . 354 GLN OE1  1 1 
       19 39662 4 1 31 ALA C    C  -5.491  22.663  -9.263 1.00 . D D . 355 ALA C    1 1 
       19 39663 4 1 31 ALA CA   C  -6.034  21.331  -8.744 1.00 . D D . 355 ALA CA   1 1 
       19 39664 4 1 31 ALA CB   C  -6.929  21.583  -7.529 1.00 . D D . 355 ALA CB   1 1 
       19 39665 4 1 31 ALA H    H  -3.978  20.789  -8.393 1.00 . D D . 355 ALA H    1 1 
       19 39666 4 1 31 ALA HA   H  -6.608  20.848  -9.520 1.00 . D D . 355 ALA HA   1 1 
       19 39667 4 1 31 ALA HB1  H  -6.319  21.863  -6.684 1.00 . D D . 355 ALA HB1  1 1 
       19 39668 4 1 31 ALA HB2  H  -7.622  22.380  -7.752 1.00 . D D . 355 ALA HB2  1 1 
       19 39669 4 1 31 ALA HB3  H  -7.479  20.684  -7.294 1.00 . D D . 355 ALA HB3  1 1 
       19 39670 4 1 31 ALA N    N  -4.897  20.451  -8.348 1.00 . D D . 355 ALA N    1 1 
       19 39671 4 1 31 ALA O    O  -5.345  22.792 -10.468 1.00 . D D . 355 ALA O    1 1 
       19 39672 4 1 31 ALA OXT  O  -5.230  23.532  -8.448 1.00 . D D . 355 ALA OXT  1 1 
    stop_

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